2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine dihydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine dihydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine dihydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanamine dihydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine dihydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propylamine dihydrochloride Formula: C12H20Cl2N2 MolecularWeight: 263.2066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC2=CC=CC=C2C1.Cl.Cl

Isomeric SMILES

CC(CN)N1CCC2=CC=CC=C2C1.Cl.Cl

InChI

InChI=1S/C12H18N2.2ClH/c1-10(8-13)14-7-6-11-4-2-3-5-12(11)9-14;;/h2-5,10H,6-9,13H2,1H3;2*1H