2-Amino-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene
Basic information
- CAS
92575-16-1- Standard SMILES
CC1(N)CCc2cc(O)c(O)cc2C1- InChIKey
SCGLDRJDTNNLIA-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Overview
does not have dopamine agonist activity; structure given in first source
Names & identifiers
- Preferred name
- 2-Amino-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 7-amino-7-methyl-6,8-dihydro-5H-naphthalene-2,3-diol
- English name
- 2-amino-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene
- Molecular weight
- 0
Names & synonyms
92575-16-12-Amino-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydronaphthaleneRefChem:850832-Methyl-6,7-adtn7-amino-7-methyl-6,8-dihydro-5H-naphthalene-2,3-diol2-Amino-6,7-dihydroxy-2-aminotetralinDTXSID709190946-Amino-6-methyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
Database identifiers
- CAS
92575-16-1- PubChem CID
- 124505
- DTXSID
DTXSID70919094
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
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Related reactions
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Compound notes
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