N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-furoyl)-N-veratryl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H24N2O5/c1-29-20-10-9-16(12-22(20)30-2)14-25-23(27)19-13-17-6-3-4-7-18(17)15-26(19)24(28)21-8-5-11-31-21/h3-12,19H,13-15H2,1-2H3,(H,25,27)