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Basic information
- CAS
86869-39-8- Standard SMILES
COc1ccc2c(c1)-c1c(ccc(OC)c1OC)CN(C)CC2- InChIKey
VZLDGXXCGYZERU-UHFFFAOYSA-N- Molecular formula
- C19H23NO3
- Average molar mass
- 313.397 g/mol
- Monoisotopic mass
- 313.1677936
Names & identifiers
- Preferred name
- Dibenz(c,e)azocine, 5,6,7,8-tetrahydro-1,2,11-trimethoxy-6-methyl-
- IUPAC
- 1,2,11-Trimethoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine
Database identifiers
- CAS
86869-39-8- PubChem CID
- 159019
- DTXSID
DTXSID40235894
Related reactions
0 records
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Compound notes
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