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Basic information
- CAS
73033-85-9- Standard SMILES
CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCCN2- InChIKey
HYUTYRXYVVDGMI-UHFFFAOYSA-N- Molecular formula
- C19H29NO
- Average molar mass
- 287.447 g/mol
- Monoisotopic mass
- 287.22491455
Names & identifiers
- Preferred name
- 10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinolin-8(2h)-one
- IUPAC
- 10a,12a-Dimethyl-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinolin-8(2H)-one
Database identifiers
- CAS
73033-85-9- PubChem CID
- 282908
- DTXSID
DTXSID90300440
Related reactions
0 records
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Compound notes
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