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

Systemtic Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C38H41NO6 MolecularWeight: 607.73524

Click to see the large picture

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)OC6CCCCC6

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)OC6CCCCC6

InChI

InChI=1S/C38H41NO6/c1-24-35(38(41)45-29-14-8-5-9-15-29)36(27-13-10-16-30(19-27)44-23-25-11-6-4-7-12-25)37-31(39-24)20-28(21-32(37)40)26-17-18-33(42-2)34(22-26)43-3/h4,6-7,10-13,16-19,22,28-29,36,39H,5,8-9,14-15,20-21,23H2,1-3H3