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Basic information
- CAS
40705-14-4- Standard SMILES
O=C(Nc1ccc(Cl)cc1)N1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2- InChIKey
PUNOMVZHECVCBS-QWHCGFSZSA-N- Molecular formula
- C18H18ClN3O2
- Average molar mass
- 343.814 g/mol
- Monoisotopic mass
- 343.1087545
Names & identifiers
- Preferred name
- 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-chlorophenyl)-1,5,6,8-tetrahydro-8-oxo-, (1R)-
Database identifiers
- CAS
40705-14-4- PubChem CID
- 2046830
- DTXSID
DTXSID001107140
Related reactions
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Compound notes
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