Basic information
- CAS
28312-81-4- Standard SMILES
OCCN1Cc2ccccc2CCc2ccccc2C1- InChIKey
RHSFACGWDHFCDY-UHFFFAOYSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.16231429
Names & identifiers
- Preferred name
- 6H-Dibenz(c,g)azonine-6-ethanol, 5,7,12,13-tetrahydro-
- IUPAC
- 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)ethanol
- English name
- 5,7,12,13-Tetrahydro-6H-dibenz[c,g]azonine-6-ethanol
- Molecular weight
- 0
Names & synonyms
BRN 165382528312-81-46H-DIBENZ(c,g)AZONINE-6-ETHANOL, 5,7,12,13-TETRAHYDRO-5,7,12,13-Tetrahydro-6-(2-hydroxyethyl)dibenz(c,g)azonineDTXSID30182560RefChem:309592DTXCID701050512-(5,7,12,13-Tetrahydro-6H-dibenzo[c,g]azonin-6-yl)ethan-1-ol5,7,12,13-Tetrahydro-6H-dibenz[c,g]azonine-6-ethanol
Database identifiers
- CAS
28312-81-4- PubChem CID
- 34208
- DTXSID
DTXSID30182560- Nikkaji
- J72.779B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…