3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC=CC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC=CC5)OC

InChI

InChI=1S/C26H27N3O3/c1-31-23-14-18-10-13-29(17-19(18)15-24(23)32-2)25-16-21(20-8-4-5-9-22(20)27-25)26(30)28-11-6-3-7-12-28/h3-6,8-9,14-16H,7,10-13,17H2,1-2H3