
Identità
(+)-3-Methoxy morphinan
CAS 1531-25-5 · C17H23NO
01Identità
| Lazychem ID | LC-00030 |
|---|---|
| CAS RN | 1531-25-5 |
| PubChem CID | 5484286 |
| Molecular formula | C17H23NO |
| Molecular weight | 257.37 g/mol |
| IUPAC name | (4bR,8aR,9R)-3-methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene |
| InChIKey | ILNSWVUXAPSPEH-USXIJHARSA-N |
02Struttura u stereokimika

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 4 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3)C=C1 |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Dextromethorphan EP Impurity A
CAS 1531-23-3
ILNSWVUXAPSPEH-PVAVHDDUSA-N
3 defined, 0 unassigned centres
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Dextromethorphan
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
- 3-Methoxymorphinan
- Morphinan, 3-methoxy-
- 1531-25-5
- 497WV2EY4T
- DTXSID60934675
- LK-3 compound
- RefChem:94651
- DTXCID101363319
- (1S,9S,10S)-4-methoxy-17-azatetracyclo(7.5.3.0^(1,10).0^(2,7))heptadeca-2(7),3,5-triene
- 216-240-6
- CHEMBL1623871
- (1R,9R,10R)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
06Sorsi
- S01PubChem CID 5484286
Structure and machine-readable chemical identifiers.
