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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H21NO5/c1-23-17-9-13-5-6-21(12-15(13)11-18(17)24-2)20(22)14-3-4-16-19(10-14)26-8-7-25-16/h3-4,9-11H,5-8,12H2,1-2H3