2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=COCCO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=COCCO3)OC

InChI

InChI=1S/C17H19NO5/c1-11-13-9-15(21-3)14(20-2)8-12(13)4-5-18(11)17(19)16-10-22-6-7-23-16/h8-10H,1,4-7H2,2-3H3