4-[2-(2-methoxypyridin-4-yl)ethyl]-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine Openeye Name: N-(4-isopropylcyclohexyl)-4-[2-(2-methoxy-4-pyridyl)ethyl]isoquinolin-1-amine CAS Name: 4-[2-(2-methoxy-4-pyridinyl)ethyl]-N-(4-propan-2-ylcyclohexyl)-1-isoquinolinamine IUPAC Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine Traditional Name: (4-isopropylcyclohexyl)-[4-[2-(2-methoxy-4-pyridyl)ethyl]-1-isoquinolyl]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)NC2=NC=C(C3=CC=CC=C32)CCC4=CC(=NC=C4)OC

Isomeric SMILES

CC(C)C1CCC(CC1)NC2=NC=C(C3=CC=CC=C32)CCC4=CC(=NC=C4)OC

InChI

InChI=1S/C26H33N3O/c1-18(2)20-10-12-22(13-11-20)29-26-24-7-5-4-6-23(24)21(17-28-26)9-8-19-14-15-27-25(16-19)30-3/h4-7,14-18,20,22H,8-13H2,1-3H3,(H,28,29)