2-propan-2-yloxyethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-propan-2-yloxyethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-isopropoxyethyl 4-(3-benzyloxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-propan-2-yloxyethyl ester IUPAC Name: 2-propan-2-yloxyethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(3-benzoxyphenyl)-7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-isopropoxyethyl ester Formula: C37H41NO7 MolecularWeight: 611.72394

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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(=CC=C4)OCC5=CC=CC=C5)C(=O)OCCOC(C)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OCCOC(C)C

InChI

InChI=1S/C37H41NO7/c1-23(2)43-16-17-44-37(40)34-24(3)38-30-19-28(26-14-15-32(41-4)33(21-26)42-5)20-31(39)36(30)35(34)27-12-9-13-29(18-27)45-22-25-10-7-6-8-11-25/h6-15,18,21,23,28,35,38H,16-17,19-20,22H2,1-5H3