2-methylpropyl (4R,7S)-2-methyl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: 2-methylpropyl (4R,7S)-2-methyl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isobutyl (4R,7S)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl (4R,7S)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isobutyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC(C)C)C3=CC=CC=C3)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OCC(C)C)C3=CC=CC=C3)C(=O)C[C@H](C2)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-17(2)16-31-27(30)24-18(3)28-22-14-21(19-10-6-4-7-11-19)15-23(29)26(22)25(24)20-12-8-5-9-13-20/h4-13,17,21,24-25H,14-16H2,1-3H3/t21-,24?,25-/m0/s1