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

Systemtic Name: N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-methyl-5-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide CAS Name: N-methyl-5-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-methyl-5-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O4/c1-4-31(36)35-19-18-25-14-15-27(20-29(25)32(35)26-12-10-23(2)11-13-26)38-22-28-16-17-30(39-28)33(37)34(3)21-24-8-6-5-7-9-24/h5-17,20,32H,4,18-19,21-22H2,1-3H3