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

Systemtic Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-pyrimidin-2-amine hydrochloride Openeye Name: N-allyl-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine hydrochloride CAS Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enyl-2-pyrimidinamine hydrochloride IUPAC Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-prop-2-enylpyrimidin-2-amine hydrochloride Traditional Name: allyl-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]amine hydrochloride Formula: C19H25ClN4 MolecularWeight: 344.8816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NCC=C.Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NCC=C.Cl

InChI

InChI=1S/C19H24N4.ClH/c1-5-11-20-19-21-14(3)13(2)18(22-19)23-12-10-16-8-6-7-9-17(16)15(23)4;/h5-9,15H,1,10-12H2,2-4H3,(H,20,21,22);1H