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

Systemtic Name: phenethyl 4-(3-methoxy-4-oxidanyl-phenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: phenethyl 4-(4-hydroxy-3-methoxy-phenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester IUPAC Name: phenethyl 4-(4-hydroxy-3-methoxyphenyl)-2-methylidene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methylene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid phenethyl ester Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31NO5/c1-20-29(32(36)38-16-15-21-9-5-3-6-10-21)30(23-13-14-26(34)28(19-23)37-2)31-25(33-20)17-24(18-27(31)35)22-11-7-4-8-12-22/h3-14,19,24,29-30,33-34H,1,15-18H2,2H3