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

Systemtic Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-(3-methyl-4-propan-2-yl-phenyl)isoquinolin-1-amine Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-4-[2-(2-methoxy-4-pyridyl)ethyl]isoquinolin-1-amine CAS Name: 4-[2-(2-methoxy-4-pyridinyl)ethyl]-N-(3-methyl-4-propan-2-ylphenyl)-1-isoquinolinamine IUPAC Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-(3-methyl-4-propan-2-ylphenyl)isoquinolin-1-amine Traditional Name: (4-isopropyl-3-methyl-phenyl)-[4-[2-(2-methoxy-4-pyridyl)ethyl]-1-isoquinolyl]amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C(C3=CC=CC=C32)CCC4=CC(=NC=C4)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C(C3=CC=CC=C32)CCC4=CC(=NC=C4)OC)C(C)C

InChI

InChI=1S/C27H29N3O/c1-18(2)23-12-11-22(15-19(23)3)30-27-25-8-6-5-7-24(25)21(17-29-27)10-9-20-13-14-28-26(16-20)31-4/h5-8,11-18H,9-10H2,1-4H3,(H,29,30)