Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.2903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=C(OC)C2=C1C=CC=C2
InChI
InChIKey=VKWQEEWEGKDTDE-UHFFFAOYSA-N
InChI=1S/C14H17NO2/c1-16-13-9-10(7-8-15)14(17-2)12-6-4-3-5-11(12)13/h3-6,9H,7-8,15H2,1-2H3
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.2903 |
| 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 08:33:29 GMT 2023
by
admin
on
Sat Dec 16 08:33:29 GMT 2023
|
| Record UNII |
O5LSQ8027D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 08:33:29 GMT 2023 , Edited by admin on Sat Dec 16 08:33:29 GMT 2023
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DTXSID601043215
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O5LSQ8027D
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207740-21-4
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21796713
Created by
admin on Sat Dec 16 08:33:29 GMT 2023 , Edited by admin on Sat Dec 16 08:33:29 GMT 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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