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Basic information
- CAS
71266-69-8- Standard SMILES
COc1ccc2cc3[n+](c(Cl)c2c1OC)CCc1cc2c(cc1-3)OCO2- InChIKey
QIPXBWJSIQBUHB-UHFFFAOYSA-N- Molecular formula
- C20H17ClNO4+
- Average molar mass
- 370.812 g/mol
- Monoisotopic mass
- 370.08406212
Names & identifiers
- Preferred name
- Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 8-chloro-5,6-dihydro-9,10-dimethoxy-
- IUPAC
- 8-Chloro-9,10-dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium
Database identifiers
- CAS
71266-69-8- PubChem CID
- 156142
- DTXSID
DTXSID50221440- Nikkaji
- J3.169.899E
Related reactions
0 records
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Compound notes
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