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

Systemtic Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-pyrimidin-2-amine Openeye Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-pyrimidin-2-amine CAS Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-2-pyrimidinamine IUPAC Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylpyrimidin-2-amine Traditional Name: [4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-phenethyl-amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NCCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4/c1-17-18(2)26-24(25-15-13-20-9-5-4-6-10-20)27-23(17)28-16-14-21-11-7-8-12-22(21)19(28)3/h4-12,19H,13-16H2,1-3H3,(H,25,26,27)