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

Systemtic Name: 7-chloranyl-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride Openeye Name: 7-chloro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride CAS Name: 7-chloro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride Traditional Name: (7-chloro-1,2,3,4-tetrahydroisoquinolin-8-yl)amine hydrochloride Formula: C9H12Cl2N2 MolecularWeight: 219.11098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2N)Cl.Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2N)Cl.Cl

InChI

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