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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-N-(o-tolyl)pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-N-(2-methylphenyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-pyrimidin-2-yl]-(o-tolyl)amine hydrochloride Formula: C23H27ClN4 MolecularWeight: 394.94028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC2=CC=CC=C2C)N3CCC4=CC=CC=C4C3)C.Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC2=CC=CC=C2C)N3CCC4=CC=CC=C4C3)C.Cl

InChI

InChI=1S/C23H26N4.ClH/c1-4-20-17(3)22(27-14-13-18-10-6-7-11-19(18)15-27)26-23(24-20)25-21-12-8-5-9-16(21)2;/h5-12H,4,13-15H2,1-3H3,(H,24,25,26);1H