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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)N.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)N.Cl

InChI

InChI=1S/C12H16N2O.ClH/c13-12(15)6-8-14-7-5-10-3-1-2-4-11(10)9-14;/h1-4H,5-9H2,(H2,13,15);1H