(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolinyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-ylmethanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C23H24N2O3/c1-3-27-21-13-17-11-12-25(15-18(17)14-22(21)28-4-2)23(26)20-10-9-16-7-5-6-8-19(16)24-20/h5-10,13-14H,3-4,11-12,15H2,1-2H3