N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]pyrimidin-2-amine

Systemtic Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]pyrimidin-2-amine Openeye Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]pyrimidin-2-amine CAS Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-2-pyrimidinamine IUPAC Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]pyrimidin-2-amine Traditional Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-(2-pyrimidyl)amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3C2)NC4=NC=CC=N4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3C2)NC4=NC=CC=N4

InChI

InChI=1S/C21H28N4/c1-2-5-19-16-25(15-11-18(19)4-1)14-10-17-6-8-20(9-7-17)24-21-22-12-3-13-23-21/h1-5,12-13,17,20H,6-11,14-16H2,(H,22,23,24)