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

Systemtic Name: propan-2-yl (4S,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4S,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4S,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO5/c1-18(2)38-32(35)29-19(3)33-25-15-22(21-13-14-27(36-4)28(17-21)37-5)16-26(34)31(25)30(29)24-12-8-10-20-9-6-7-11-23(20)24/h6-14,17-18,22,29-30H,15-16H2,1-5H3/t22-,29?,30-/m1/s1