5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-amine dihydrochloride

Systemtic Name: 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-amine dihydrochloride Openeye Name: 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-amine dihydrochloride CAS Name: 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-4-pyrimidinamine dihydrochloride IUPAC Name: 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methylpyrimidin-4-amine dihydrochloride Traditional Name: [5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-yl]amine dihydrochloride Formula: C15H24Cl2N4 MolecularWeight: 331.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)CCCC3.Cl.Cl

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)CCCC3.Cl.Cl

InChI

InChI=1S/C15H22N4.2ClH/c1-11-17-8-14(15(16)18-11)10-19-7-6-12-4-2-3-5-13(12)9-19;;/h8H,2-7,9-10H2,1H3,(H2,16,17,18);2*1H