Completing data — refresh the page later to see the latest
Basic information
- CAS
38014-78-7- Standard SMILES
CC(C)CCCC(C)C1CCC2C3CC(=O)NC4CNC(=O)CCC4(C)C3CCC12C- InChIKey
MPJBDFGWBQUCHL-UHFFFAOYSA-N- Molecular formula
- C27H46N2O2
- Average molar mass
- 430.677 g/mol
- Monoisotopic mass
- 430.35592871
Names & identifiers
- Preferred name
- 8a,10a-dimethyl-11-(6-methylheptan-2-yl)hexadecahydro-1h-azepino[3,4-b]indeno[5,4-d]azepine-2,6-dione
- IUPAC
- 8a,10a-Dimethyl-11-(6-methylheptan-2-yl)hexadecahydro-1H-azepino[3,4-b]indeno[5,4-d]azepine-2,6-dione
Database identifiers
- CAS
38014-78-7- PubChem CID
- 282909
- DTXSID
DTXSID50300441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…