2-methylpropyl (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: 2-methylpropyl (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: isobutyl (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 2-methylpropyl ester IUPAC Name: 2-methylpropyl (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 isobutyl ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H35NO5/c1-19(2)18-39-33(36)30-20(3)34-26-15-23(22-13-14-28(37-4)29(17-22)38-5)16-27(35)32(26)31(30)25-12-8-10-21-9-6-7-11-24(21)25/h6-14,17,19,23,30-31H,15-16,18H2,1-5H3/t23-,30?,31-/m1/s1