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propan-2-yl 4-(4-acetyloxy-3-ethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl 4-(4-acetyloxy-3-ethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl 4-(4-acetyloxy-3-ethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 4-(4-acetoxy-3-ethoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(4-acetyloxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(4-acetyloxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(4-acetoxy-3-ethoxy-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C30H33NO6
MolecularWeight: 503.58612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OC(C)C)C)OC(=O)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OC(C)C)C)OC(=O)C


InChI

InChI=1S/C30H33NO6/c1-6-35-26-16-21(12-13-25(26)37-19(5)32)28-27(30(34)36-17(2)3)18(4)31-23-14-22(15-24(33)29(23)28)20-10-8-7-9-11-20/h7-13,16-17,22,28,31H,6,14-15H2,1-5H3


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