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

Systemtic Name: 4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride Openeye Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenylpyrimidin-2-amine hydrochloride Traditional Name: [4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-phenyl-amine hydrochloride Formula: C22H24Cl2N4 MolecularWeight: 415.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C(=CC=C2)Cl.Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C(=CC=C2)Cl.Cl

InChI

InChI=1S/C22H23ClN4.ClH/c1-14-15(2)24-22(25-17-8-5-4-6-9-17)26-21(14)27-13-12-19-18(16(27)3)10-7-11-20(19)23;/h4-11,16H,12-13H2,1-3H3,(H,24,25,26);1H