2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxidanylideneethyl)propanamide hydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxidanylideneethyl)propanamide hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-ketoethyl)propionamide hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=O)N1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

CC(C(=O)NCC=O)N1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-11(14(18)15-7-9-17)16-8-6-12-4-2-3-5-13(12)10-16;/h2-5,9,11H,6-8,10H2,1H3,(H,15,18);1H