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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-prop-2-enyl-pyrimidin-2-amine hydrochloride Openeye Name: N-allyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-prop-2-enyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-prop-2-enylpyrimidin-2-amine hydrochloride Traditional Name: allyl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]amine hydrochloride Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4.ClH/c1-4-10-19-18-20-14(3)13(2)17(21-18)22-11-9-15-7-5-6-8-16(15)12-22;/h4-8H,1,9-12H2,2-3H3,(H,19,20,21);1H