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

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

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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)NCC5=CC=CC(=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/c1-4-31(36)35-17-16-25-12-13-27(19-29(25)32(35)26-10-8-22(2)9-11-26)38-21-28-14-15-30(39-28)33(37)34-20-24-7-5-6-23(3)18-24/h5-15,18-19,32H,4,16-17,20-21H2,1-3H3,(H,34,37)