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phenethyl 4-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

phenethyl 4-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:phenethyl 4-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:phenethyl 4-(4-methoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester
IUPAC Name:phenethyl 4-(4-methoxyphenyl)-2-methylidene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:5-keto-4-(4-methoxyphenyl)-2-methylene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester
Formula: C32H31NO4
MolecularWeight: 493.59284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OCCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OCCC5=CC=CC=C5


InChI

InChI=1S/C32H31NO4/c1-21-29(32(35)37-18-17-22-9-5-3-6-10-22)30(24-13-15-26(36-2)16-14-24)31-27(33-21)19-25(20-28(31)34)23-11-7-4-8-12-23/h3-16,25,29-30,33H,1,17-20H2,2H3


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