Basic information
- CAS
88935-99-3- Standard SMILES
Br.CCCN(CCC)C1CCc2c(ccc(C)c2O)C1- InChIKey
LJTLZOOYTANTDN-UHFFFAOYSA-N- Molecular formula
- C17H28BrNO
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 341.13542662
Overview
stimulates dopaminergic receptors in the central & peripheral nervous system; RN given refers to parent cpd; structure given in first source
Names & identifiers
- Preferred name
- DK 118
- IUPAC
- 6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
- English name
- 1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrob romide
- Molecular formula
- C17H28BrNO
- Molecular weight
- 0
Names & synonyms
1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrobromide88935-99-3DK 118DK-118RefChem:135287CHEMBL538100DTXSID8010085746-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide6-(Dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol--hydrogen bromide (1/1)6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrob romide
Database identifiers
- CAS
88935-99-3- PubChem CID
- 145953
- DTXSID
DTXSID801008574- ChEMBL
CHEMBL538100
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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