Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC=C2C3=CCNCC3)C=C1
InChI
InChIKey=KRVMLPUDAOWOGN-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| 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
Mon Mar 31 21:56:52 GMT 2025
by
admin
on
Mon Mar 31 21:56:52 GMT 2025
|
| Record UNII |
2ISE72RACC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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66611-26-5
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2ISE72RACC
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DTXSID40276045
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admin on Mon Mar 31 21:56:52 GMT 2025 , Edited by admin on Mon Mar 31 21:56:52 GMT 2025
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108029
Created by
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
