2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxidanylidene-ethanoyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxidanylidene-ethanoyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxo-acetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(3,5-dimethoxy-4-methylphenyl)-1,2-dioxoethyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(3,5-dimethoxy-4-methylphenyl)-2-oxoacetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-keto-acetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)C(=O)N2CC3=CC=CC=C3CC2C(=O)NCCCCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)C(=O)N2CC3=CC=CC=C3CC2C(=O)NCCCCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H34N2O5/c1-21-27(37-2)18-25(19-28(21)38-3)29(34)31(36)33-20-24-15-8-7-14-23(24)17-26(33)30(35)32-16-10-9-13-22-11-5-4-6-12-22/h4-8,11-12,14-15,18-19,26H,9-10,13,16-17,20H2,1-3H3,(H,32,35)