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Basic information
- CAS
33818-98-3- Standard SMILES
CC(C)CCCC(C)C1CCC2C3CC(=O)NC4CC(=O)CCC4(C)C3CCC12C- InChIKey
ACZWLVMOQUDLJO-UHFFFAOYSA-N- Molecular formula
- C27H45NO2
- Average molar mass
- 415.662 g/mol
- Monoisotopic mass
- 415.34502968
Names & identifiers
- Preferred name
- 7a,9a-dimethyl-10-(6-methylheptan-2-yl)tetradecahydrobenzo[b]indeno[5,4-d]azepine-2,5(1h,3h)-dione
- IUPAC
- 7a,9a-Dimethyl-10-(6-methylheptan-2-yl)tetradecahydrobenzo[b]indeno[5,4-d]azepine-2,5(1H,3H)-dione
Database identifiers
- CAS
33818-98-3- PubChem CID
- 282907
- DTXSID
DTXSID80300439
Related reactions
0 records
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Compound notes
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