1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(=O)NC2C3=CC4=C(C=C3)OCO4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(=O)NC2C3=CC4=C(C=C3)OCO4)C=C1)OC

InChI

InChI=1S/C18H17NO5/c1-21-13-6-3-10-8-15(20)19-17(16(10)18(13)22-2)11-4-5-12-14(7-11)24-9-23-12/h3-7,17H,8-9H2,1-2H3,(H,19,20)