Chemical Formula: C19H24N2O
Chemical Formula C19H24N2O
Found 92 metabolite its formula value is C19H24N2O
Cinchonamine
C19H24N2O (296.18885339999997)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.690 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.686 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.679 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.682
Palonosetron
C19H24N2O (296.18885339999997)
Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy and is the only drug of its class approved for this use by the U.S. Food and Drug Administration. As of 2008, it is the most recent 5-HT3 antagonist to enter clinical use. [wikipedia]
Hydrocinchonine
C19H24N2O (296.18885339999997)
Hydrocinchonine is found in fruits. Hydrocinchonine is an alkaloid from Olea europae
2-hydroxyimipramine
C19H24N2O (296.18885339999997)
2-hydroxyimipramine is a metabolite of imipramine. Imipramine (sold as Antideprin, Deprimin, Deprinol, Depsol, Depsonil, Dynaprin, Eupramin, Imipramil, Irmin, Janimine, Melipramin, Surplix, Tofranil), also known as melipramine, is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group. Imipramine is mainly used in the treatment of major depression and enuresis (inability to control urination). It has also been evaluated for use in panic disorder. (Wikipedia)
(1S,17R)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol
C19H24N2O (296.18885339999997)
(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine
C19H24N2O (296.18885339999997)
2-Hydroxydesmethyltrimipramine
C19H24N2O (296.18885339999997)
3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-
C19H24N2O (296.18885339999997)
Imipraminoxide
C19H24N2O (296.18885339999997)
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Palonosetron, (3R)-
C19H24N2O (296.18885339999997)
Dihydrocinchonine
C19H24N2O (296.18885339999997)
Dihydrocinchonine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrocinchonine can be found in olive, which makes dihydrocinchonine a potential biomarker for the consumption of this food product.
(20S)-Hydroxy-1,2-dehydropseudoaspidospermidine
C19H24N2O (296.18885339999997)
(2beta,5beta)-aspidofractinin-16-ol
C19H24N2O (296.18885339999997)
8a-Ethyl-7,8,8a,9,10,11,12a,13-octahydroindolizino[8,1-ef][1]benzoazonine-6(5H)-one
C19H24N2O (296.18885339999997)
20-Epi-19,20-dihydro-decarbomethoxy vobasine
C19H24N2O (296.18885339999997)
16,17-didehydro-9,17-dihydro-ibogamin-9alpha-ol
C19H24N2O (296.18885339999997)
Andragine|Andrangine|ent-6alpha,7alpha-epoxy-22-nor-vallesamidine
C19H24N2O (296.18885339999997)
1,2-dehydrogeissoschizoline
C19H24N2O (296.18885339999997)
An indole alkaloid that is the 1,2-dehydro derivative of geissoschizoline. Isolated from Geissospermum sericeum, it exhibits antiplasmodial activity.
Hydrocinchonine
C19H24N2O (296.18885339999997)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.680 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.675 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.674
vincanol
C19H24N2O (296.18885339999997)
Palonosetron
C19H24N2O (296.18885339999997)
A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
Na-Desacetylisoretuline
C19H24N2O (296.18885339999997)
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids
Cinchotine
C19H24N2O (296.18885339999997)
dimevamide
C19H24N2O (296.18885339999997)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
METHYL3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLATE
C19H24N2O (296.18885339999997)
[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
C19H24N2O (296.18885339999997)
1-Benzyl-4-phenylamino-4-(hydroxymethyl)piperidine
C19H24N2O (296.18885339999997)
2-(4-benzhydrylpiperazin-1-yl)ethanol
C19H24N2O (296.18885339999997)
1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
C19H24N2O (296.18885339999997)
buta-1,3-diene,2-methylprop-2-enamide,prop-2-enenitrile,styrene
C19H24N2O (296.18885339999997)
1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-
C19H24N2O (296.18885339999997)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
Imipraminoxide
C19H24N2O (296.18885339999997)
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine
C19H24N2O (296.18885339999997)
3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-
C19H24N2O (296.18885339999997)
N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline
C19H24N2O (296.18885339999997)
Noribogaine
C19H24N2O (296.18885339999997)
An organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a hydroxy group. It is the primary (and long-lived) metabolite of ibogaine, the psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga.
2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
C19H24N2O (296.18885339999997)
2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol
C19H24N2O (296.18885339999997)
cyclobutyl-[(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
C19H24N2O (296.18885339999997)
2-{3-ethenyl-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol
C19H24N2O (296.18885339999997)
(3r,7r,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one
C19H24N2O (296.18885339999997)
(1s)-1-[(1r,15s,17s,18r)-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol
C19H24N2O (296.18885339999997)
(15r,17r)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-ol
C19H24N2O (296.18885339999997)
(1s)-3-[(3r,4r)-3-ethenylpiperidin-4-yl]-1-(quinolin-4-yl)propan-1-ol
C19H24N2O (296.18885339999997)
(1s,9r,16r,18s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-trien-18-ol
C19H24N2O (296.18885339999997)