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

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

Systemtic Name:cyclohexyl 2-methyl-5-oxidanylidene-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:cyclohexyl 2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
Formula: C32H37NO6
MolecularWeight: 531.63928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC5CCCCC5


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC5CCCCC5


InChI

InChI=1S/C32H37NO6/c1-19-28(32(35)39-23-13-9-6-10-14-23)29(22-17-26(36-2)31(38-4)27(18-22)37-3)30-24(33-19)15-21(16-25(30)34)20-11-7-5-8-12-20/h5,7-8,11-12,17-18,21,23,29,33H,6,9-10,13-16H2,1-4H3


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