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Basic information
- CAS
667399-05-5- Standard SMILES
CCN1CCCc2cc(OC)ccc2C1=O- InChIKey
BPLPQINMCJLMDY-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.284 g/mol
- Monoisotopic mass
- 219.12592878
Names & identifiers
- Preferred name
- 2-Ethyl-7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
- IUPAC
- 2-Ethyl-7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
- English name
- 1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)
- Molecular formula
- C13H17NO2
- Molecular weight
- 219.27958
Names & synonyms
1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)
Database identifiers
- CAS
667399-05-5- PubChem CID
- 45095366
- DTXSID
DTXSID30667382
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
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Compound notes
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