methyl (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-7-(4-methoxyphenyl)-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=CC4=CC=CC=C43)C(=O)C[C@@H](C2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27NO4/c1-17-26(29(32)34-3)27(23-10-6-8-19-7-4-5-9-22(19)23)28-24(30-17)15-20(16-25(28)31)18-11-13-21(33-2)14-12-18/h4-14,20,26-27H,15-16H2,1-3H3/t20-,26?,27+/m1/s1