1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride

Systemtic Name: 1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Openeye Name: 1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride CAS Name: 1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride IUPAC Name: 1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Traditional Name: 1-(5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C(=O)C.Cl

Isomeric SMILES

CC1=CC=CC2=C1CCNC2C(=O)C.Cl

InChI

InChI=1S/C12H15NO.ClH/c1-8-4-3-5-11-10(8)6-7-13-12(11)9(2)14;/h3-5,12-13H,6-7H2,1-2H3;1H