Basic information
- Standard SMILES
OCCCN1Cc2ccccc2Oc2ccccc2C1- InChIKey
JZMYFBLZKKNOJX-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 3-(10,12-Dihydrobenzo[b][1,5]benzoxazocin-11-yl)propan-1-ol
- IUPAC
- 3-(10,12-dihydrobenzo[b][1,5]benzoxazocin-11-yl)propan-1-ol
Names & synonyms
SCHEMBL7836615
Database identifiers
- PubChem CID
- 22102499
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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