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

Systemtic Name: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-7-(4-methoxyphenyl)-2-methyl-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-15-22(25(28)30-3)23(17-7-5-4-6-8-17)24-20(26-15)13-18(14-21(24)27)16-9-11-19(29-2)12-10-16/h4-12,18,22-23H,13-14H2,1-3H3/t18-,22?,23-/m0/s1