1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride

Systemtic Name: 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride Openeye Name: 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride CAS Name: 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride IUPAC Name: 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride Traditional Name: (1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine hydrochloride Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C=CC(=C2)N.Cl

Isomeric SMILES

CCC1C2=C(CCN1)C=CC(=C2)N.Cl

InChI

InChI=1S/C11H16N2.ClH/c1-2-11-10-7-9(12)4-3-8(10)5-6-13-11;/h3-4,7,11,13H,2,5-6,12H2,1H3;1H