4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(o-tolyl)pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(o-tolyl)amine hydrochloride Formula: C22H25ClN4 MolecularWeight: 380.9137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C.Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C.Cl

InChI

InChI=1S/C22H24N4.ClH/c1-15-8-4-7-11-20(15)24-22-23-17(3)16(2)21(25-22)26-13-12-18-9-5-6-10-19(18)14-26;/h4-11H,12-14H2,1-3H3,(H,23,24,25);1H