5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: 5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)furan-2-carboxamide Openeye Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-benzyl-N-methyl-furan-2-carboxamide CAS Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-benzyl-N-methylfuran-2-carboxamide Traditional Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-benzyl-N-methyl-2-furamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O4/c1-22-9-11-26(12-10-22)31-29-19-27(14-13-25(29)17-18-34(31)23(2)35)37-21-28-15-16-30(38-28)32(36)33(3)20-24-7-5-4-6-8-24/h4-16,19,31H,17-18,20-21H2,1-3H3