3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-amine dihydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C(N1C)N.Cl.Cl

Isomeric SMILES

CCC1CC2=CC=CC=C2C(N1C)N.Cl.Cl

InChI

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