ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(3,4-dimethoxyphenyl)-4-(2-isopropoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(3,4-dimethoxyphenyl)-4-(2-isopropoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC=CC=C3OC(C)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC=CC=C3OC(C)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C30H35NO6/c1-7-36-30(33)27-18(4)31-22-14-20(19-12-13-25(34-5)26(16-19)35-6)15-23(32)29(22)28(27)21-10-8-9-11-24(21)37-17(2)3/h8-14,16-17,20,28-29,31H,7,15H2,1-6H3