(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CN.Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CN.Cl

InChI

InChI=1S/C11H16N2.ClH/c1-13-7-6-9-4-2-3-5-10(9)11(13)8-12;/h2-5,11H,6-8,12H2,1H3;1H