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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN.Cl.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN.Cl.Cl

InChI

InChI=1S/C12H18N2.2ClH/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14;;/h1-2,4-5H,3,6-10,13H2;2*1H