1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride

Systemtic Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Openeye Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride CAS Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Traditional Name: (1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)amine hydrochloride Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)N.Cl

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)N.Cl

InChI

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