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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3COC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3COC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13-15-11-19(25-3)18(24-2)10-14(15)8-9-22(13)21(23)20-12-26-16-6-4-5-7-17(16)27-20/h4-7,10-11,13,20H,8-9,12H2,1-3H3