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

Systemtic Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Openeye Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride CAS Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride IUPAC Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Traditional Name: (2,3-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:

CC1CC2=C(CN1C)C=C(C=C2)N.Cl

Isomeric SMILES

CC1CC2=C(CN1C)C=C(C=C2)N.Cl

InChI

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