Basic information
- CAS
87664-82-2- Standard SMILES
COc1ccc2c(c1OC)CCN(C)C2- InChIKey
HHVOIBSWCXRZJW-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- 5,6-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Names & synonyms
5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline87664-82-2DTXSID50275483RefChem:298678DTXCID60226921AKOS022191646
Database identifiers
- CAS
87664-82-2- PubChem CID
- 45542
- DTXSID
DTXSID50275483
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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