[(2S)-butan-2-yl] (4S,7S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: [(2S)-butan-2-yl] (4S,7S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] (4S,7S)-2-methyl-4-(1-naphthyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S,7S)-2-methyl-4-(1-naphthalenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (4S,7S)-2-methyl-4-naphthalen-1-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S,7S)-5-keto-2-methyl-4-(1-naphthyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)C5=CC=CC=C5)C

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(NC2=C([C@@H]1C3=CC=CC4=CC=CC=C43)C(=O)C[C@H](C2)C5=CC=CC=C5)C

InChI

InChI=1S/C31H31NO3/c1-4-19(2)35-31(34)28-20(3)32-26-17-23(21-11-6-5-7-12-21)18-27(33)30(26)29(28)25-16-10-14-22-13-8-9-15-24(22)25/h5-16,19,23,29,32H,4,17-18H2,1-3H3/t19-,23-,29+/m0/s1