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

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

Systemtic Name:propan-2-yl 4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-7-phenyl-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:

CCOC1=C(C=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC(C)C)C)C4=CC=CC=C4)OC


InChI

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


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