Basic information
- CAS
31927-04-5- Standard SMILES
CN1CCN([C@H]2c3ccccc3Cc3ccccc3[C@H]2O)CC1- InChIKey
YSWABBGYNDOOTR-VQTJNVASSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, (Z)-
- IUPAC
- (9R,10S)-10-(4-methylpiperazin-1-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
Names & synonyms
5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, (Z)-DTXSID80185763cis-10-(4-Methyl-1-piperazinyl)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol31927-04-5RefChem:305492DTXCID20108254(10R,11S)-11-(4-Methylpiperazin-1-yl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol
Database identifiers
- CAS
31927-04-5- PubChem CID
- 36018
- DTXSID
DTXSID80185763
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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