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

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

Systemtic Name:butan-2-yl 7-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:sec-butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butan-2-yl ester
IUPAC Name:butan-2-yl 7-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid sec-butyl ester
Formula: C31H37NO5
MolecularWeight: 503.62918
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC(C)CC)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC(C)CC)C


InChI

InChI=1S/C31H37NO5/c1-7-18(3)37-31(34)28-19(4)32-24-15-23(22-13-14-26(35-5)27(17-22)36-6)16-25(33)30(24)29(28)21-11-9-20(8-2)10-12-21/h9-14,17-18,23,29,32H,7-8,15-16H2,1-6H3


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