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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine dihydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine dihydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanamine dihydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine dihydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butylamine dihydrochloride Formula: C13H22Cl2N2 MolecularWeight: 277.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2.2ClH/c14-8-3-4-9-15-10-7-12-5-1-2-6-13(12)11-15;;/h1-2,5-6H,3-4,7-11,14H2;2*1H