2-methyl-3,4-dihydro-1H-isoquinolin-5-amine hydrochloride

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine hydrochloride Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine hydrochloride CAS Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine hydrochloride IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine hydrochloride Traditional Name: (2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)amine hydrochloride Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2N.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2N.Cl

InChI

InChI=1S/C10H14N2.ClH/c1-12-6-5-9-8(7-12)3-2-4-10(9)11;/h2-4H,5-7,11H2,1H3;1H