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

Systemtic Name: N-[(3-methylphenyl)methyl]-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide Openeye Name: 5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(m-tolylmethyl)furan-2-carboxamide CAS Name: 5-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide Traditional Name: 5-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbenzyl)-2-furamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C(C)C)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C(C)C)C=C3

InChI

InChI=1S/C33H34N2O4/c1-22(2)33(37)35-17-16-25-12-13-27(19-29(25)31(35)26-10-5-4-6-11-26)38-21-28-14-15-30(39-28)32(36)34-20-24-9-7-8-23(3)18-24/h4-15,18-19,22,31H,16-17,20-21H2,1-3H3,(H,34,36)