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

Systemtic Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxidanylidene-ethanoyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxo-acetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[2-(3,5-dimethoxy-4-methylphenyl)-1,2-dioxoethyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-[2-(3,5-dimethoxy-4-methylphenyl)-2-oxoacetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-keto-acetyl]-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-1-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)N2CCC3=CC=CC=C3C2C(=O)NCCCCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)C(=O)N2CCC3=CC=CC=C3C2C(=O)NCCCCC4=CC=CC=C4)OC

InChI

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