N-(2-chloranylpyridin-3-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24ClN3O3/c1-30-20-13-17-10-12-28(15-22(29)27-19-9-6-11-26-24(19)25)23(16-7-4-3-5-8-16)18(17)14-21(20)31-2/h3-9,11,13-14,23H,10,12,15H2,1-2H3,(H,27,29)