1-(4-chlorophenyl)-N-(phenylmethyl)-1,4-dihydroisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N=C1NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(N=C1NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H19ClN2/c23-19-12-10-17(11-13-19)22-20-9-5-4-8-18(20)14-21(25-22)24-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-(methylcarbamoyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
- (2S)-2-[[(2R)-1-[[2-[(2S)-2-[[(2S)-2-[2-[[1-[1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- ethyl 2-[[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]amino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
- 7-fluoranyl-2-hexyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine chloride
- (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)-3,4-dihydro-1H-isochromene-5,6-diol
- 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-5-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-3-oxidanyl-pentan-1-one bromide
- ethyl 2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-4-thiophen-3-yl-pyrimidine-5-carboxylate
- 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol bromide
- 1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride
- 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-5-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-3-oxidanyl-pentan-1-one
