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Basic information
- Standard SMILES
O=C(Nc1cc2c3c(c1)C1CCCC1CN3CC1CCCC21)c1ccccc1F- InChIKey
FKCIAEGKLRHTPA-UHFFFAOYSA-N- Molecular formula
- C25H27FN2O
- Average molar mass
- 390.502 g/mol
- Monoisotopic mass
- 390.2107417
Names & identifiers
- Preferred name
- N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-Dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-fluorobenzamide
Database identifiers
- PubChem CID
- 4396017
- DTXSID
DTXSID401372454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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