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

Systemtic Name: N-[(3-methylphenyl)methyl]-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide Openeye Name: N-(m-tolylmethyl)-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-5-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide Traditional Name: N-(3-methylbenzyl)-5-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-2-furamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC5=CC=CC(=C5)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC5=CC=CC(=C5)C

InChI

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