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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)N.Cl

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)N.Cl

InChI

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