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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(2-methoxyethyl)amine hydrochloride Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O.ClH/c1-13-14(2)20-18(19-9-11-23-3)21-17(13)22-10-8-15-6-4-5-7-16(15)12-22;/h4-7H,8-12H2,1-3H3,(H,19,20,21);1H