7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
(WFPUBEDBBOGGIQ-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc2c(c1Cl)CNCC2
- Type(s)
- Experimental
- Molecular Formula:
- C9H9Cl2N
- Molecular Weight:
- 202.080
- Log P:
- 2.9679
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 61563-24-4
Synonym(s)
1.
7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
2.
DCTQ
3.
SK&F 64139
4.
SK&F-64139
5.
SKF 64139
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 6132343 | CTD | |
| 2 | Hypotension | 6132343 | CTD |
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