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

Systemtic Name: 4-(2-methoxypyridin-3-yl)-6-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)-6-methyl-isoquinolin-1-amine CAS Name: 4-(2-methoxy-3-pyridinyl)-6-methyl-N-(3-methyl-4-propan-2-ylcyclohexyl)-1-isoquinolinamine IUPAC Name: 4-(2-methoxypyridin-3-yl)-6-methyl-N-(3-methyl-4-propan-2-ylcyclohexyl)isoquinolin-1-amine Traditional Name: (4-isopropyl-3-methyl-cyclohexyl)-[4-(2-methoxy-3-pyridyl)-6-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=C2C=CC(=C3)C)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1CC(CCC1C(C)C)NC2=NC=C(C3=C2C=CC(=C3)C)C4=C(N=CC=C4)OC

InChI

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