isoquinolin-1-ylmethanamine dihydrochloride

Systemtic Name: isoquinolin-1-ylmethanamine dihydrochloride Openeye Name: 1-isoquinolylmethanamine dihydrochloride CAS Name: 1-isoquinolinylmethanamine dihydrochloride IUPAC Name: isoquinolin-1-ylmethanamine dihydrochloride Traditional Name: 1-isoquinolylmethylamine dihydrochloride Formula: C10H12Cl2N2 MolecularWeight: 231.12168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CN.Cl.Cl

InChI

InChI=1S/C10H10N2.2ClH/c11-7-10-9-4-2-1-3-8(9)5-6-12-10;;/h1-6H,7,11H2;2*1H