3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride

Systemtic Name: 3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Openeye Name: 3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride CAS Name: 3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride IUPAC Name: 3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Traditional Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine dihydrochloride Formula: C11H18Cl2N2 MolecularWeight: 249.18002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)C=C(C=C2)N.Cl.Cl

Isomeric SMILES

CCC1CC2=C(CN1)C=C(C=C2)N.Cl.Cl

InChI

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