(phenylmethyl) (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: benzyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid benzyl ester Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC3=CC=CC=C3)C4=CN=CC=C4)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OCC3=CC=CC=C3)C4=CN=CC=C4)C(=O)C[C@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-19-26(29(33)34-18-20-9-4-2-5-10-20)27(22-13-8-14-30-17-22)28-24(31-19)15-23(16-25(28)32)21-11-6-3-7-12-21/h2-14,17,23,26-27H,15-16,18H2,1H3/t23-,26?,27-/m0/s1