2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CC=O)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CC=O)C(=O)N

InChI

InChI=1S/C13H16N2O2/c14-13(17)12(6-8-16)15-7-5-10-3-1-2-4-11(10)9-15/h1-4,8,12H,5-7,9H2,(H2,14,17)