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

Systemtic Name: N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-furan-2-carboxamide Openeye Name: N-isopropyl-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-propan-2-yl-2-furancarboxamide IUPAC Name: N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-ylfuran-2-carboxamide Traditional Name: N-isopropyl-N-methyl-5-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-6-27(32)31-16-15-21-11-12-23(17-25(21)28(31)22-9-7-20(4)8-10-22)34-18-24-13-14-26(35-24)29(33)30(5)19(2)3/h7-14,17,19,28H,6,15-16,18H2,1-5H3