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

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

Systemtic Name:propan-2-yl 7-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 7-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2-methyl-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)-4-(2-ethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-o-phenetyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C30H35NO6
MolecularWeight: 505.602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC1=CC=CC=C1C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC(=C(C=C4)OC)OC


InChI

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


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