N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c1-12(18-16(20)15-7-4-10-22-15)17(21)19-9-8-13-5-2-3-6-14(13)11-19/h2-7,10,12H,8-9,11H2,1H3,(H,18,20)