Chemical Formula: C18H21NO
Chemical Formula C18H21NO
Found 48 metabolite its formula value is C18H21NO
Azacyclonol
diphenyl(piperidin-4-yl)methanol
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations[1][2][3].
Azacyclonol
4-Piperidinemethanol, a,a-diphenyl-
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations[1][2][3].
(2E,4E,6E,12Z)-2-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid
(2E,4E,6E,12Z)-2-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid
3-methyl-2-(2-pentylidene-cyclopropyl)-1H-quinolin-4-one
3-methyl-2-(2-pentylidene-cyclopropyl)-1H-quinolin-4-one
(E,E,E)-Pyrrolidide-2,4,12-Tetradecatriene-8,10-diynoic aci|tetradeca-2E,4E,12E-trien-8,10-diynoic acid pyrrolidide
(E,E,E)-Pyrrolidide-2,4,12-Tetradecatriene-8,10-diynoic aci|tetradeca-2E,4E,12E-trien-8,10-diynoic acid pyrrolidide
(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone
2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone
N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
6-[(4-Methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline
6-[(4-Methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline
2-(2-Ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole
2-(2-Ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole
3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indole
3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indole
5-[3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole
5-[3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole
3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbuta-1,3-dien-1-yl)-1h-indole
3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbuta-1,3-dien-1-yl)-1h-indole
(2z,8z)-n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid
(2z,8z)-n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid
(2e,4e,12e)-1-(pyrrolidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one
(2e,4e,12e)-1-(pyrrolidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one
1-(pyrrolidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one
1-(pyrrolidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one
(2e,4e,6e,12z)-n-(2-methylpropyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid
(2e,4e,6e,12z)-n-(2-methylpropyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid
(2e,4e,6z,12z)-n-(2-methylpropyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid
(2e,4e,6z,12z)-n-(2-methylpropyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid
5-[(2r,3r)-3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole
5-[(2r,3r)-3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole