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

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

Systemtic Name:propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-7-(4-methoxyphenyl)-2-methyl-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C30H35NO5
MolecularWeight: 489.6026
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC(C)C)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC(C)C)C


InChI

InChI=1S/C30H35NO5/c1-6-15-35-24-13-9-21(10-14-24)28-27(30(33)36-18(2)3)19(4)31-25-16-22(17-26(32)29(25)28)20-7-11-23(34-5)12-8-20/h7-14,18,22,28,31H,6,15-17H2,1-5H3


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