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

Systemtic Name: 2-ethoxyethyl (4R,7R)-7-(4-methoxyphenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-ethoxyethyl (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 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl (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 2-ethoxyethyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)N=C1C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOCCOC(=O)C1[C@@H](C2=C(C[C@H](CC2=O)C3=CC=C(C=C3)OC)N=C1C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33NO5/c1-4-37-16-17-38-32(35)29-20(2)33-27-18-23(21-12-14-24(36-3)15-13-21)19-28(34)31(27)30(29)26-11-7-9-22-8-5-6-10-25(22)26/h5-15,23,29-30H,4,16-19H2,1-3H3/t23-,29?,30+/m1/s1