Basic information
- CAS
5884-23-1- Standard SMILES
COc1cc2c(cc1OC)CN(C)C(C)C2- InChIKey
FPKSKXFZCSATTG-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-6,7-dimethoxy-2,3-dimethylisoquinoline
- IUPAC
- 6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
Names & synonyms
1,2,3,4-Tetrahydro-6,7-dimethoxy-2,3-dimethylisoquinoline5884-23-1SCHEMBL8034387DTXSID7011951066,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
5884-23-1- PubChem CID
- 22667
- DTXSID
DTXSID701195106
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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