1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline
(YRYCIFUZSUMAAY-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc(cc1)CC1NCCc2c1cccc2
- Molecular Formula:
- C16H17N
- Molecular Weight:
- 223.313
- Log P:
- 3.4449
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 19716-56-4
Synonym(s)
1.
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline
2.
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline hydrochloride
3.
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline, (+-)-isomer
4.
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline, (R)-isomer
5.
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline, (S)-isomer
6.
1-benzyl-1,2,3,4-tetrahydroisoquinoline
7.
1BnTIQ
8.
S49 isoquinoline
External Link(s)
| MeSH | C084924 |
| PubChem Compound | 98468 |
| BindingDB | 50017041 |
| ChEBI | 16804 |
| CHEMBL | CHEMBL21640 |
| KEGG | cpd:C05201 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Parkinson Disease | 15114628 | CTD |
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