4-[(2-methoxypyridin-3-yl)methyl]-N-(3-methyl-4-propan-2-yl-cyclohexyl)isoquinolin-1-amine

Systemtic Name: 4-[(2-methoxypyridin-3-yl)methyl]-N-(3-methyl-4-propan-2-yl-cyclohexyl)isoquinolin-1-amine Openeye Name: N-(4-isopropyl-3-methyl-cyclohexyl)-4-[(2-methoxy-3-pyridyl)methyl]isoquinolin-1-amine CAS Name: 4-[(2-methoxy-3-pyridinyl)methyl]-N-(3-methyl-4-propan-2-ylcyclohexyl)-1-isoquinolinamine IUPAC Name: 4-[(2-methoxypyridin-3-yl)methyl]-N-(3-methyl-4-propan-2-ylcyclohexyl)isoquinolin-1-amine Traditional Name: (4-isopropyl-3-methyl-cyclohexyl)-[4-[(2-methoxy-3-pyridyl)methyl]-1-isoquinolyl]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1C(C)C)NC2=NC=C(C3=CC=CC=C32)CC4=C(N=CC=C4)OC

Isomeric SMILES

CC1CC(CCC1C(C)C)NC2=NC=C(C3=CC=CC=C32)CC4=C(N=CC=C4)OC

InChI

InChI=1S/C26H33N3O/c1-17(2)22-12-11-21(14-18(22)3)29-25-24-10-6-5-9-23(24)20(16-28-25)15-19-8-7-13-27-26(19)30-4/h5-10,13,16-18,21-22H,11-12,14-15H2,1-4H3,(H,28,29)