2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(1-piperidyl)-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-piperidino-pyrimidin-4-yl]-(p-tolyl)amine Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C27H33N5O2/c1-19-7-9-22(10-8-19)28-25-17-26(31-12-5-4-6-13-31)30-27(29-25)32-14-11-20-15-23(33-2)24(34-3)16-21(20)18-32/h7-10,15-17H,4-6,11-14,18H2,1-3H3,(H,28,29,30)