2-(3,4-dihydroisoquinolin-1-yl)ethanamide chloride

Systemtic Name: 2-(3,4-dihydroisoquinolin-1-yl)ethanamide chloride Openeye Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide chloride CAS Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide chloride IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide chloride Traditional Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide chloride Formula: C11H12ClN2O- MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC(=O)N.[Cl-]

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC(=O)N.[Cl-]

InChI

InChI=1S/C11H12N2O.ClH/c12-11(14)7-10-9-4-2-1-3-8(9)5-6-13-10;/h1-4H,5-7H2,(H2,12,14);1H/p-1