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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O.ClH/c12-11(14)8-13-6-5-9-3-1-2-4-10(9)7-13;/h1-4H,5-8H2,(H2,12,14);1H