10H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-
Basic information
- CAS
104960-17-0- Standard SMILES
O=C(C[C@@H]1CCCN2CCCCC12)N1c2ccccc2Sc2ccccc21- InChIKey
VBFVMVZMRAKGBX-ZENAZSQFSA-N- Molecular formula
- C23H26N2OS
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.17658463
Names & identifiers
- Preferred name
- 10H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-
- IUPAC
- 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-phenothiazin-10-ylethanone
Names & synonyms
104960-17-010H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-RefChem:1057277(1S-trans)-10-((Octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazineDTXSID309092792-(Octahydro-2H-quinolizin-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one2-[(1S)-Octahydro-2H-quinolizin-1-yl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Database identifiers
- CAS
104960-17-0- PubChem CID
- 3064544
- DTXSID
DTXSID30909279
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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