N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxo-butanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxobutanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxobutanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-keto-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CC(=O)NCCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H22N2O2/c1-13(19)11-16(20)17-8-4-9-18-10-7-14-5-2-3-6-15(14)12-18/h2-3,5-6H,4,7-12H2,1H3,(H,17,20)