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Basic information
- CAS
2233-93-4- Standard SMILES
COc1cc2c3c(c1OC)-c1ccccc1C[C@H]3N(Cc1ccccc1)CC2- InChIKey
UKAGIIJDEHDBQG-OAQYLSRUSA-N- Molecular formula
- C25H25NO2
- Average molar mass
- 371.48 g/mol
- Monoisotopic mass
- 371.18852904
Names & identifiers
- Preferred name
- 6-Benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- IUPAC
- (6aR)-6-Benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Database identifiers
- CAS
2233-93-4- PubChem CID
- 200535
- DTXSID
DTXSID10944981
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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