1,4a,6a,7-Tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
Basic information
- CAS
41883-57-2- Standard SMILES
CN1CCCC2(C)C3CCC4(C)C(CCCN4C)C3CCC12- InChIKey
KKNBQQRUEDQRGZ-UHFFFAOYSA-N- Molecular formula
- C20H36N2
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.28784916
Names & identifiers
- Preferred name
- 1,4a,6a,7-Tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
- IUPAC
- 1,4a,6a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
Names & synonyms
41883-57-2NSC2173671,4a,6a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinolineDTXSID80309846NSC-2173671,4a,6a,7-Tetramethyloctadecahydroquinolino[6,5-f]quinoline
Database identifiers
- CAS
41883-57-2- PubChem CID
- 311802
- DTXSID
DTXSID80309846
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…