2-chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochloride
Basic information
- CAS
1965309-59-4- Standard SMILES
Cl.ClC1CCN2CCc3ccccc3C2C1- InChIKey
SIUZPQNZRJXTAH-UHFFFAOYSA-N- Molecular formula
- C13H17Cl2N
- Average molar mass
- 258.18 g/mol
- Monoisotopic mass
- 257.0738049
Names & identifiers
- Preferred name
- 2-chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochloride
- IUPAC
- 2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrochloride
- English name
- 2-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochloride
- Molecular formula
- C13H17Cl2N
- Molecular weight
- 258.19
Names & synonyms
1965309-59-42-chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrochlorideMFCD269547212-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrochloride2-chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolinehydrochlorideSB34987CS-03406732-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline hydrochloride
Database identifiers
- CAS
1965309-59-4- PubChem CID
- 74889873
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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