[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-quinoxalin-2-yl-methanone Openeye Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-quinoxalin-2-yl-methanone CAS Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-quinoxalinyl)methanone IUPAC Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-quinoxalin-2-ylmethanone Traditional Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-quinoxalin-2-yl-methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=C(C=C5)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C26H23N3O4/c1-32-19-13-17-11-12-29(26(31)22-15-27-20-5-3-4-6-21(20)28-22)25(24(17)23(14-19)33-2)16-7-9-18(30)10-8-16/h3-10,13-15,25,30H,11-12H2,1-2H3