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

Systemtic Name: [(2S)-butan-2-yl] (4R,7R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] (4R,7R)-2-methyl-4-(1-naphthyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-4-(1-naphthalenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (4R,7R)-2-methyl-4-naphthalen-1-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-4-(1-naphthyl)-7-phenyl-4,6,7,8-tetrahydro-3H-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)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC[C@H](C)OC(=O)C1[C@@H](C2=C(C[C@H](CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=CC5=CC=CC=C54

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/h5-16,19,23,28-29H,4,17-18H2,1-3H3/t19-,23+,28?,29-/m0/s1