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

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride CAS Name: 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Traditional Name: (2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine hydrochloride Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)N.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)N.Cl

InChI

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