6-(2-methoxypyridin-3-yl)-3-methyl-N-(3-methyl-4-propan-2-yl-cyclohexyl)isoquinolin-1-amine

Systemtic Name: 6-(2-methoxypyridin-3-yl)-3-methyl-N-(3-methyl-4-propan-2-yl-cyclohexyl)isoquinolin-1-amine Openeye Name: N-(4-isopropyl-3-methyl-cyclohexyl)-6-(2-methoxy-3-pyridyl)-3-methyl-isoquinolin-1-amine CAS Name: 6-(2-methoxy-3-pyridinyl)-3-methyl-N-(3-methyl-4-propan-2-ylcyclohexyl)-1-isoquinolinamine IUPAC Name: 6-(2-methoxypyridin-3-yl)-3-methyl-N-(3-methyl-4-propan-2-ylcyclohexyl)isoquinolin-1-amine Traditional Name: (4-isopropyl-3-methyl-cyclohexyl)-[6-(2-methoxy-3-pyridyl)-3-methyl-1-isoquinolyl]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1C(C)C)NC2=C3C=CC(=CC3=CC(=N2)C)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1CC(CCC1C(C)C)NC2=C3C=CC(=CC3=CC(=N2)C)C4=C(N=CC=C4)OC

InChI

InChI=1S/C26H33N3O/c1-16(2)22-11-9-21(13-17(22)3)29-25-23-10-8-19(15-20(23)14-18(4)28-25)24-7-6-12-27-26(24)30-5/h6-8,10,12,14-17,21-22H,9,11,13H2,1-5H3,(H,28,29)