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

Systemtic Name: 5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-furan-2-carboxamide Openeye Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-furan-2-carboxamide CAS Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-2-furancarboxamide IUPAC Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethylfuran-2-carboxamide Traditional Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-2-furamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C)C=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C)C=C2

InChI

InChI=1S/C28H32N2O4/c1-5-29(6-2)28(32)26-14-13-24(34-26)18-33-23-12-11-21-15-16-30(20(4)31)27(25(21)17-23)22-9-7-19(3)8-10-22/h7-14,17,27H,5-6,15-16,18H2,1-4H3