1-methyl-1,2,3,4-tetrahydroisoquinoline
(QPILYVQSKNWRDD-UHFFFAOYSA-N)
Structure
- SMILES
- CC1NCCc2c1cccc2
- Molecular Formula:
- C10H13N
- Molecular Weight:
- 147.217
- Log P:
- 2.2221
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 4965-09-7
Synonym(s)
1.
1-methyl-1,2,3,4-tetrahydroisoquinoline
2.
1-M-THIQ
3.
N-methyl-1,2,3,4-tetrahydroisoquinoline
External Link(s)
| MeSH | C050386 |
| PubChem Compound | 92214 |
| BindingDB | 50023309 |
| ChEBI | 125372 |
| CHEMBL | CHEMBL95456 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 16897599 18195477 | CTD | |
| 2 | Neurotoxicity Syndromes | 14741061 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.