Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C3=C(N2)[C@H](C)NCC3
InChI
InChIKey=ZXLDQJLIBNPEFJ-QMMMGPOBSA-N
InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m0/s1
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:43 GMT 2025
by
admin
on
Mon Mar 31 23:38:43 GMT 2025
|
| Record UNII |
S10L3PJP9N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7671-30-9
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DTXSID901027157
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1150943
Created by
admin on Mon Mar 31 23:38:43 GMT 2025 , Edited by admin on Mon Mar 31 23:38:43 GMT 2025
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S10L3PJP9N
Created by
admin on Mon Mar 31 23:38:43 GMT 2025 , Edited by admin on Mon Mar 31 23:38:43 GMT 2025
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