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

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Openeye Name: 1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride CAS Name: 1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Traditional Name: 1,2,3,4-tetrahydroisoquinolin-7-ylamine dihydrochloride Formula: C9H14Cl2N2 MolecularWeight: 221.12686

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)N.Cl.Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C9H12N2.2ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;;/h1-2,5,11H,3-4,6,10H2;2*1H