2,3,4-triphenyl-5,6,7,8-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC2=C(C1)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H23N/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)28-27(22-16-8-3-9-17-22)26(25)21-14-6-2-7-15-21/h1-9,12-17H,10-11,18-19H2
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
- methyl (2S,4R)-4-[[2-[(1R,3R)-3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-(methoxymethoxy)-4-methyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-2-methyl-5-phenyl-pentanoate
- 2,3-diethyl-4-phenyl-5,6,7,8-tetrahydroquinoline
- tert-butyl 2-[3-decoxy-5-[[3-[2-decoxy-4-(hydroxymethyl)-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-5-[[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-5-pent-4-ynoxy-phenyl]methoxy]phenoxy]methyl]phenoxy]ethanoate
- 3-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline
- [(3aS,4R,6S,7R,7aS)-6-(8-azidooctoxy)-7-(2,6-dimethoxyphenyl)carbonyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 2,6-dimethoxybenzoate
- tert-butyl N-[(3R)-2-methylhept-6-en-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[(3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-5-(methoxymethoxy)-2-methyl-hexan-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- butanedioic acid; [2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methanamine
- methyl 4-[6-chloranyl-4-(2-methylmorpholin-4-yl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- ethyl 4-[6-chloranyl-4-[(3R)-3-methylmorpholin-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
