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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenethyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenethyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenethyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenethylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-phenethyl-amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4/c1-17-18(2)25-23(24-14-12-19-8-4-3-5-9-19)26-22(17)27-15-13-20-10-6-7-11-21(20)16-27/h3-11H,12-16H2,1-2H3,(H,24,25,26)