Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H](C)N[C@H]2CCCC3=CC=CN=C23
InChI
InChIKey=HWIWZEQASCSYJM-GUYCJALGSA-N
InChI=1S/C18H22N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h4,6,8-13,17,20H,3,5,7H2,1-2H3/t13-,17-/m0/s1
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:59:18 GMT 2025
by
admin
on
Wed Apr 02 17:59:18 GMT 2025
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| Record UNII |
VY5AT6RQ3R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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502612-64-8
Created by
admin on Wed Apr 02 17:59:18 GMT 2025 , Edited by admin on Wed Apr 02 17:59:18 GMT 2025
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57350252
Created by
admin on Wed Apr 02 17:59:18 GMT 2025 , Edited by admin on Wed Apr 02 17:59:18 GMT 2025
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VY5AT6RQ3R
Created by
admin on Wed Apr 02 17:59:18 GMT 2025 , Edited by admin on Wed Apr 02 17:59:18 GMT 2025
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PRIMARY |