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

Systemtic Name: 2-methoxyethyl (4R,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7R)-7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC5=CC=CC=C54)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@H](CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC5=CC=CC=C54)C(=O)OCCOC

InChI

InChI=1S/C32H33NO6/c1-19-29(32(35)39-15-14-36-2)30(24-11-7-9-20-8-5-6-10-23(20)24)31-25(33-19)16-22(17-26(31)34)21-12-13-27(37-3)28(18-21)38-4/h5-13,18,22,30,33H,14-17H2,1-4H3/t22-,30+/m1/s1