(4S)-2,2,4-trimethyl-7-(triphenylmethyl)-3,4-dihydro-1H-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC(NC2=C1C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C
Isomeric SMILES
C[C@H]1CC(NC2=C1C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C
InChI
InChI=1S/C31H31N/c1-23-22-30(2,3)32-29-21-27(19-20-28(23)29)31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-21,23,32H,22H2,1-3H3/t23-/m0/s1
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
- 4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-N-(propan-2-ylideneamino)benzamide
- [(1R,4aS,8aS)-1-(2-ethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone
- (1R,4aS,8aS)-1-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (1R,4aS,8aS)-1-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
- N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide
- [(2R,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl] 2-chloranylbenzoate
- N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(diethylamino)benzamide
- N-(4-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- N-[(Z)-anthracen-9-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide
- 3-[[(2S)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]benzoate
