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

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Openeye Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride CAS Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride IUPAC Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Traditional Name: (8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)amine dihydrochloride Formula: C9H13Cl3N2 MolecularWeight: 255.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)N.Cl.Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)N.Cl.Cl

InChI

InChI=1S/C9H11ClN2.2ClH/c10-9-7-5-12-4-3-6(7)1-2-8(9)11;;/h1-2,12H,3-5,11H2;2*1H