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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyrimidin-2-yl]-(4-fluorophenyl)amine hydrochloride Formula: C21H22ClFN4 MolecularWeight: 384.877583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

CCC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C21H21FN4.ClH/c1-2-18-13-20(26-12-11-15-5-3-4-6-16(15)14-26)25-21(23-18)24-19-9-7-17(22)8-10-19;/h3-10,13H,2,11-12,14H2,1H3,(H,23,24,25);1H