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

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

Systemtic Name:methyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC)C


Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC)C


InChI

InChI=1S/C27H29NO5/c1-15-8-6-7-9-19(15)25-24(27(30)33-5)16(2)28-20-12-18(13-21(29)26(20)25)17-10-11-22(31-3)23(14-17)32-4/h6-11,14,18,25,28H,12-13H2,1-5H3


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