1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CCN1.Cl

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CCN1.Cl

InChI

InChI=1S/C11H13NO.ClH/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11;/h2-5,11-12H,6-7H2,1H3;1H