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

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

Systemtic Name:propan-2-yl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(o-tolyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(o-tolyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=CC=C1C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H33NO5/c1-16(2)35-29(32)26-18(4)30-22-13-20(19-11-12-24(33-5)25(15-19)34-6)14-23(31)28(22)27(26)21-10-8-7-9-17(21)3/h7-13,15-16,20,27-28,30H,14H2,1-6H3


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