Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CNCCC2=CC(OC)=C(Cl)C=C2OC)C=C1
InChI
InChIKey=QEGZBQXBCVUMCU-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:14:42 UTC 2023
by
admin
on
Sat Dec 16 10:14:42 UTC 2023
|
| Record UNII |
SZ8M8K1LLK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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25C-NB4OMe
Created by
admin on Sat Dec 16 10:14:42 UTC 2023 , Edited by admin on Sat Dec 16 10:14:42 UTC 2023
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DTXSID901014190
Created by
admin on Sat Dec 16 10:14:42 UTC 2023 , Edited by admin on Sat Dec 16 10:14:42 UTC 2023
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118796506
Created by
admin on Sat Dec 16 10:14:42 UTC 2023 , Edited by admin on Sat Dec 16 10:14:42 UTC 2023
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SZ8M8K1LLK
Created by
admin on Sat Dec 16 10:14:42 UTC 2023 , Edited by admin on Sat Dec 16 10:14:42 UTC 2023
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1566571-35-4
Created by
admin on Sat Dec 16 10:14:42 UTC 2023 , Edited by admin on Sat Dec 16 10:14:42 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
