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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3COC4=CC=CC=C4O3)OC

InChI

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