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

Systemtic Name: butan-2-yl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: sec-butyl 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 butan-2-yl ester IUPAC Name: butan-2-yl 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 sec-butyl ester Formula: C36H39NO6 MolecularWeight: 581.69796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C36H39NO6/c1-6-22(2)43-36(39)33-23(3)37-29-18-27(25-15-16-31(40-4)32(20-25)41-5)19-30(38)35(29)34(33)26-13-10-14-28(17-26)42-21-24-11-8-7-9-12-24/h7-17,20,22,27,34,37H,6,18-19,21H2,1-5H3