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Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2cc3c4c(c2)C2C=CCC2CN4CC2CC=CC32)cc1- InChIKey
RLPNGAYKCGQFGU-UHFFFAOYSA-N- Molecular formula
- C26H26N2O
- Average molar mass
- 382.507 g/mol
- Monoisotopic mass
- 382.20451345
Names & identifiers
- Preferred name
- N-(3b,6,6a,7,9,9a,10,12a-Octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 3295147
- DTXSID
DTXSID701370445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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