1,2,3,4-tetrahydroisoquinoline
(UWYZHKAOTLEWKK-UHFFFAOYSA-N)
Structure
- SMILES
- N1CCc2c(C1)cccc2
- Molecular Formula:
- C9H11N
- Molecular Weight:
- 133.190
- Log P:
- 1.6611
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 91-21-4
Synonym(s)
1.
1,2,3,4-tetrahydroisoquinoline
2.
1,2,3,4-tetrahydro-2-azanaphthalene
3.
3,4-dihydro-1H-isoquinoline
4.
HCl of 1,2,3,4-tetrahydroisoquinoline
5.
isoquinoline, 1,2,3,4-tetrahydro-
6.
tetrahydroisoquinoline
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 18840427 | CTD |
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