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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC4=CC=CC=C4C.Cl

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC4=CC=CC=C4C.Cl

InChI

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