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

Systemtic Name: 5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]furan-2-carboxamide Openeye Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(m-tolylmethyl)furan-2-carboxamide CAS Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]furan-2-carboxamide Traditional Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbenzyl)-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)NCC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)NCC5=CC=CC(=C5)C

InChI

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