Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.3948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O[C@H]2C[C@@H]3CC[C@H]2C3)C=C(C=C1)C4CNC(=O)NC4
InChI
InChIKey=LITNEAPWQHVPOK-FFSVYQOJSA-N
InChI=1S/C18H24N2O3/c1-22-15-5-4-12(14-9-19-18(21)20-10-14)8-17(15)23-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H2,19,20,21)/t11-,13+,16+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 17:37:32 UTC 2023 , Edited by admin on Fri Dec 15 17:37:32 UTC 2023
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| Code System | Code | Type | Description | ||
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O84FJB49WI
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9861730
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Atizoram
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100000086654
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C80269
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SUB05597MIG
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CHEMBL1229569
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DTXSID801336078
Created by
admin on Fri Dec 15 17:37:32 UTC 2023 , Edited by admin on Fri Dec 15 17:37:32 UTC 2023
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7390
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135637-46-6
Created by
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GG-35
Created by
admin on Fri Dec 15 17:37:32 UTC 2023 , Edited by admin on Fri Dec 15 17:37:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
