9-amino-6-methyl-5,6,6a,7-tetrahydro-4H-benzo-(de)thiazolo(4,5-g)quinoline
Basic information
- CAS
106006-79-5- Standard SMILES
CN1CCc2cccc3c2C1Cc1sc(N)nc1-3- InChIKey
HHCIBEMTUSEDSI-UHFFFAOYSA-N- Molecular formula
- C14H15N3S
- Average molar mass
- 257.36 g/mol
- Monoisotopic mass
- 257.09866866
Overview
dopamine antoreceptor agonist; RN given refers to (+-)-isomer; RN given in first source; RN for cpd without isomeric designation not available 4/87
Names & identifiers
- Preferred name
- 9-amino-6-methyl-5,6,6a,7-tetrahydro-4H-benzo-(de)thiazolo(4,5-g)quinoline
- IUPAC
- 2-methyl-13-thia-2,11-diazatetracyclo[7.6.1.05,16.010,14]hexadeca-5(16),6,8,10(14),11-pentaen-12-amine
- English name
- 9-amino-6-methyl-5,6,6a,7-tetrahydro-4H-benzo-(de)thiazolo(4,5-g)quinoline
- Molecular weight
- 0
Names & synonyms
9-Amtbtq106006-79-59-Amino-6-methyl-5,6,6a,7-tetrahydro-4H-benzo-(de)thiazolo(4,5-g)quinolineRefChem:107736CHEMBL3579112-methyl-13-thia-2,11-diazatetracyclo[7.6.1.05,16.010,14]hexadeca-5(16),6,8,10(14),11-pentaen-12-amineN-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amineCHEMBL3143962DTXSID00909867BDBM50226711BDBM502267156-Methyl-5,6,6a,7-tetrahydro-4H-benzo[de]thiazolo[4,5-g]quinolin-9-amine
Show more names
N-Propyl-4,5,6,7-Tetrahydrobenzo[D]Thiazol-6-Amine HCl
FP651406-Methyl-4,5,6,6a,7,10-hexahydro-9H-benzo[de][1,3]thiazolo[4,5-g]quinolin-9-imine
Database identifiers
- CAS
106006-79-5- PubChem CID
- 129164
- DTXSID
DTXSID00909867
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…