Basic information
- CAS
80751-60-6- Standard SMILES
COc1cc2c(c(Cl)c1OC)CCN(C)CC2c1ccccc1.Cl- InChIKey
VOBUPYRKUBVKDE-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2NO2
- Average molar mass
- 368.3 g/mol
- Monoisotopic mass
- 367.1105844
Names & identifiers
- Preferred name
- 9-Chloro-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
- IUPAC
- 9-chloro-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
Names & synonyms
NSC379962NSC-379962
Database identifiers
- CAS
80751-60-6- PubChem CID
- 12909800
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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