Basic information
- Standard SMILES
Nc1c(Cl)ccc2c1CNCC2- InChIKey
HXHNRKZMAJKQOM-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Names & identifiers
- Preferred name
- 8-Amino-7-chloro-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 7-chloro-1,2,3,4-tetrahydroisoquinolin-8-amine
Names & synonyms
SCHEMBL11740381HXHNRKZMAJKQOM-UHFFFAOYSA-N8-Amino-7-chloro-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 21393823
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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