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Basic information
- CAS
22957-18-2- Standard SMILES
COC1CCC2(C)C(CCC3C4CCC(=O)NC4(C)CCC32)C1- InChIKey
CDWIUPBXROZZAW-UHFFFAOYSA-N- Molecular formula
- C20H33NO2
- Average molar mass
- 319.489 g/mol
- Monoisotopic mass
- 319.2511293
Names & identifiers
- Preferred name
- 8-methoxy-10a,12a-dimethylhexadecahydronaphtho[2,1-f]quinolin-2(1h)-one
- IUPAC
- 8-Methoxy-10a,12a-dimethylhexadecahydronaphtho[2,1-f]quinolin-2(1H)-one
Database identifiers
- CAS
22957-18-2- PubChem CID
- 282911
- DTXSID
DTXSID10300442
Related reactions
0 records
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Compound notes
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