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Basic information
- CAS
29072-99-9- Standard SMILES
COc1ccc2c3c1OCCC31CNC(=O)CCC1CC2- InChIKey
DXUTXHDERDYBGC-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.359 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- [1]Benzopyrano[5,4-ij]-2-benzazepin-3(4H)-one, 1,2,5,5a,6,7,12,13-octahydro-10-methoxy-, stereoisomer
- IUPAC
- 10-Methoxy-1,2,5,5a,6,7,12,13-octahydropyrano[4',3',2':1,8]naphtho[1,2-c]azepin-3(4H)-one
Database identifiers
- CAS
29072-99-9- PubChem CID
- 165340331
- DTXSID
DTXSID801113305
Related reactions
0 records
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Compound notes
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