3-(4-phenyl-3H-isoquinolin-4-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(4-phenyl-3H-isoquinolin-4-yl)propan-1-amine dihydrochloride Openeye Name: 3-(4-phenyl-3H-isoquinolin-4-yl)propan-1-amine dihydrochloride CAS Name: 3-(4-phenyl-3H-isoquinolin-4-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(4-phenyl-3H-isoquinolin-4-yl)propan-1-amine dihydrochloride Traditional Name: 3-(4-phenyl-3H-isoquinolin-4-yl)propylamine dihydrochloride Formula: C18H22Cl2N2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C=N1)(CCCN)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C=N1)(CCCN)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H20N2.2ClH/c19-12-6-11-18(16-8-2-1-3-9-16)14-20-13-15-7-4-5-10-17(15)18;;/h1-5,7-10,13H,6,11-12,14,19H2;2*1H