1-[4-[1-azanyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]cyclohexyl]piperazin-1-yl]ethanol

Systemtic Name: 1-[4-[1-azanyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]cyclohexyl]piperazin-1-yl]ethanol Openeye Name: 1-[4-[1-amino-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]cyclohexyl]piperazin-1-yl]ethanol CAS Name: 1-[4-[1-amino-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrimidinyl]cyclohexyl]-1-piperazinyl]ethanol IUPAC Name: 1-[4-[1-amino-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]cyclohexyl]piperazin-1-yl]ethanol Traditional Name: 1-[4-[1-amino-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]cyclohexyl]piperazino]ethanol Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)C2(CCCCC2C3=NC=CC(=N3)N4CCC5=CC=CC=C5C4)N)O

Isomeric SMILES

CC(N1CCN(CC1)C2(CCCCC2C3=NC=CC(=N3)N4CCC5=CC=CC=C5C4)N)O

InChI

InChI=1S/C25H36N6O/c1-19(32)29-14-16-31(17-15-29)25(26)11-5-4-8-22(25)24-27-12-9-23(28-24)30-13-10-20-6-2-3-7-21(20)18-30/h2-3,6-7,9,12,19,22,32H,4-5,8,10-11,13-18,26H2,1H3