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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-(o-tolyl)pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-(2-methylphenyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-yl]-(o-tolyl)amine hydrochloride Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O.ClH/c1-16-8-4-7-11-20(16)24-23-25-21(15-28-3)17(2)22(26-23)27-13-12-18-9-5-6-10-19(18)14-27;/h4-11H,12-15H2,1-3H3,(H,24,25,26);1H