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

Systemtic Name: 5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)furan-2-carboxamide Openeye Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopentyl-furan-2-carboxamide CAS Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)-2-furancarboxamide IUPAC Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)furan-2-carboxamide Traditional Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isoamyl-2-furamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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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)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)NCCC(C)C

InChI

InChI=1S/C29H34N2O4/c1-19(2)13-15-30-29(33)27-12-11-25(35-27)18-34-24-10-9-22-14-16-31(21(4)32)28(26(22)17-24)23-7-5-20(3)6-8-23/h5-12,17,19,28H,13-16,18H2,1-4H3,(H,30,33)