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

Systemtic Name: methyl (4R,7S)-4-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-4-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-4-(4,5-dimethoxy-2-nitrophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-4-(4,5-dimethoxy-2-nitrophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-4-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)C[C@H](C2)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O7/c1-14-23(26(30)35-4)24(17-12-21(33-2)22(34-3)13-19(17)28(31)32)25-18(27-14)10-16(11-20(25)29)15-8-6-5-7-9-15/h5-9,12-13,16,23-24H,10-11H2,1-4H3/t16-,23?,24-/m0/s1