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

Systemtic Name: 5-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N,N-diethyl-furan-2-carboxamide Openeye Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N,N-diethyl-furan-2-carboxamide CAS Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N,N-diethyl-2-furancarboxamide IUPAC Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N,N-diethylfuran-2-carboxamide Traditional Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N,N-diethyl-2-furamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-28(5-2)27(31)25-14-13-23(33-25)18-32-22-12-11-20-15-16-29(19(3)30)26(24(20)17-22)21-9-7-6-8-10-21/h6-14,17,26H,4-5,15-16,18H2,1-3H3