
Identidade
Nlg919
Não indicado · C18H22N2O
01Identidade
| Lazychem ID | LC-56227 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 66558287 |
| Molecular formula | C18H22N2O |
| Molecular weight | 282.4 g/mol |
| IUPAC name | 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol |
| InChIKey | YTRRAUACYORZLX-UHFFFAOYSA-N |
02Estrutura e estereoquímica

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 66558287
Structure and machine-readable chemical identifiers.
