Basic information
- Standard SMILES
COc1cc2c(cc1OC)C(N)CCC2- InChIKey
DYZOFLWNJVIOHA-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- IUPAC
- 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
119999-69-86,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINESCHEMBL1748257DYZOFLWNJVIOHA-UHFFFAOYSA-NAKOS012029860AB38553AB38557AB38560Y137121,2,3,4-tetrahydro-6,7-dimethoxynaphthalen-1-amine(R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE
Show more names
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride
Database identifiers
- PubChem CID
- 429093
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
6 records
Compound notes
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