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Basic information
- CAS
82589-54-6- Standard SMILES
COc1ccc2c(c1)CC1CCCN1C2- InChIKey
PJOPXNOWAOAONT-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.285 g/mol
- Monoisotopic mass
- 203.13101416
Names & identifiers
- Preferred name
- 8-Methoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline
Database identifiers
- CAS
82589-54-6- PubChem CID
- 99994
- DTXSID
DTXSID801385075
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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