2-(4-chlorophenyl)-3-phenyl-1-prop-2-enyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C2=CC=CC=C2C=C(N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C=CCC1C2=CC=CC=C2C=C(N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C24H20ClN/c1-2-8-23-22-12-7-6-11-19(22)17-24(18-9-4-3-5-10-18)26(23)21-15-13-20(25)14-16-21/h2-7,9-17,23H,1,8H2
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
- 5-methoxy-1,2-dimethyl-3-[(2-nitrophenoxy)methyl]indole-4,7-dione
- 2,3-diphenyl-1-(phenylmethyl)-1H-isoquinoline
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(4-fluorophenyl)-3-phenyl-1-(phenylmethyl)-1H-isoquinoline
- N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-propan-2-yl-2H-pyrrol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
