Basic information
- Standard SMILES
C1CC[C@@H]2CNCC[C@@H]2C1- InChIKey
NENLYAQPNATJSU-DTWKUNHWSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
Names & identifiers
- Preferred name
- cis-Decahydroisoquinoline
- IUPAC
- (4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
Names & synonyms
CIS-DECAHYDROISOQUINOLINErac-(4aR,8aR)-decahydroisoquinoline930100-93-9SCHEMBL1037842SCHEMBL7283678(+/-)-cis-decahydroisoquinolineNENLYAQPNATJSU-DTWKUNHWSA-NAKOS006238382DB-307763EN300-7062650
Database identifiers
- PubChem CID
- 11062467
- Nikkaji
- J2.522.384E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
3 records
Linked notes
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