3-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride

Systemtic Name: 3-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Openeye Name: 3-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride CAS Name: 3-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride IUPAC Name: 3-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride Traditional Name: (3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine dihydrochloride Formula: C12H20Cl2N2 MolecularWeight: 263.2066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CN1)C=C(C=C2)N.Cl.Cl

Isomeric SMILES

CCCC1CC2=C(CN1)C=C(C=C2)N.Cl.Cl

InChI

InChI=1S/C12H18N2.2ClH/c1-2-3-12-7-9-4-5-11(13)6-10(9)8-14-12;;/h4-6,12,14H,2-3,7-8,13H2,1H3;2*1H