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

Systemtic Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: cyclopentyl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]amine hydrochloride Formula: C20H27ClN4 MolecularWeight: 358.90818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4CCCC4)C.Cl

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4CCCC4)C.Cl

InChI

InChI=1S/C20H26N4.ClH/c1-14-15(2)21-20(22-18-9-5-6-10-18)23-19(14)24-12-11-16-7-3-4-8-17(16)13-24;/h3-4,7-8,18H,5-6,9-13H2,1-2H3,(H,21,22,23);1H