Basic information
- CAS
1010-72-6- Standard SMILES
COc1ccc2c(c1O)CNCC2- InChIKey
ZRILVGJRAWMJFE-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- IUPAC
- 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Names & synonyms
1010-72-67-methoxy-1,2,3,4-tetrahydroisoquinolin-8-olNCIOpen2_005446SCHEMBL16210119DTXSID6012588901,2,3,4-Tetrahydro-7-methoxy-8-isoquinolinol
Database identifiers
- CAS
1010-72-6- PubChem CID
- 417290
- DTXSID
DTXSID601258890
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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