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2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate
CAS Name:4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-1,2-dimethyl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate
Traditional Name:4-(3-hydroxyphenyl)-5-keto-7-(2-methoxyphenyl)-1,2-dimethyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C28H31NO6
MolecularWeight: 477.54884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C2=C(N1C)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC


InChI

InChI=1S/C28H31NO6/c1-17-25(28(32)35-13-12-33-3)26(18-8-7-9-20(30)14-18)27-22(29(17)2)15-19(16-23(27)31)21-10-5-6-11-24(21)34-4/h5-11,14,19,26,30H,12-13,15-16H2,1-4H3


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