7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone Openeye Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxy-phenyl)methanone CAS Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone IUPAC Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone Traditional Name: 7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxy-phenyl)methanone Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC4=C(C=C32)OCO4)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC4=C(C=C32)OCO4)O)OC

InChI

InChI=1S/C19H17NO6/c1-23-13-4-3-11(18(22)19(13)24-2)17(21)16-12-8-15-14(25-9-26-15)7-10(12)5-6-20-16/h3-4,7-8,22H,5-6,9H2,1-2H3