4a,6a-Dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydroquinolino[6,5-f]quinoline
Basic information
- CAS
41883-56-1- Standard SMILES
CC12CCC3C(CCC4NCCCC43C)C1CCCN2- InChIKey
AJYVDYCBZRSEFX-UHFFFAOYSA-N- Molecular formula
- C18H32N2
- Average molar mass
- 276.5 g/mol
- Monoisotopic mass
- 276.25654903
Names & identifiers
- Preferred name
- 4a,6a-Dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydroquinolino[6,5-f]quinoline
- IUPAC
- 4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydroquinolino[6,5-f]quinoline
Names & synonyms
41883-56-1NSC2173744a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydroquinolino[6,5-f]quinolineDTXSID30309851NSC-2173744a,6a-Dimethyloctadecahydroquinolino[6,5-f]quinoline
Database identifiers
- CAS
41883-56-1- PubChem CID
- 311809
- DTXSID
DTXSID30309851
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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