(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-26-16-7-14-8-17(23-21(14)20(11-16)29-4)22(25)24-6-5-13-9-18(27-2)19(28-3)10-15(13)12-24/h7-11,23H,5-6,12H2,1-4H3