Basic information
- Standard SMILES
CCC1NCCc2ccc(O)cc21- InChIKey
BUMWGEFVUQSVSY-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
- IUPAC
- 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Names & synonyms
SCHEMBL5682401BUMWGEFVUQSVSY-UHFFFAOYSA-N1-ethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
Database identifiers
- PubChem CID
- 22018521
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
1 records
Compound notes
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