Basic information
- CAS
35513-16-7- Standard SMILES
CN(C)CCC1(O)c2ccccc2CCc2ccccc21- InChIKey
XQHOARLJVOWKPC-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-dimethylaminoethyl)-
- IUPAC
- 2-[2-(dimethylamino)ethyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
- English name
- 5-[2-(Dimethylamino)ethyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- Molecular weight
- 0
Names & synonyms
BRN 24198205H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-(2-DIMETHYLAMINOETHYL)-35513-16-7DTXSID6018902210,11-Dihydro-5-(2-dimethylaminoethyl)-5H-dibenzo(a,d)cyclohepten-5-olRefChem:305525DTXCID90111513CHEMBL919215-[2-(Dimethylamino)ethyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol5-[2-(Dimethylamino)ethyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
Database identifiers
- CAS
35513-16-7- PubChem CID
- 37162
- DTXSID
DTXSID60189022- ChEMBL
CHEMBL91921- Nikkaji
- J42.180D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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