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

Systemtic Name: 5-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-furan-2-carboxamide Openeye Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-furan-2-carboxamide CAS Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-2-furancarboxamide IUPAC Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propylfuran-2-carboxamide Traditional Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-3-14-27-26(30)24-12-11-22(32-24)17-31-21-10-9-19-13-15-28(18(2)29)25(23(19)16-21)20-7-5-4-6-8-20/h4-12,16,25H,3,13-15,17H2,1-2H3,(H,27,30)