Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC[C@H]2CN3CCC4=C(NC5=C4C=CC=C5)[C@@H]3C[C@@H]2C1
InChI
InChIKey=LEXXFFUKMREIKL-LXIYXOSZSA-N
InChI=1S/C19H22N2O/c22-14-6-5-12-11-21-8-7-16-15-3-1-2-4-17(15)20-19(16)18(21)10-13(12)9-14/h1-4,12-13,18,20H,5-11H2/t12-,13-,18-/m0/s1
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:24:15 GMT 2025
by
admin
on
Tue Apr 01 20:24:15 GMT 2025
|
| Record UNII |
MG9AZU6FSR
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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523-14-8
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DTXSID80966670
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11781383
Created by
admin on Tue Apr 01 20:24:15 GMT 2025 , Edited by admin on Tue Apr 01 20:24:15 GMT 2025
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127491
Created by
admin on Tue Apr 01 20:24:15 GMT 2025 , Edited by admin on Tue Apr 01 20:24:15 GMT 2025
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MG9AZU6FSR
Created by
admin on Tue Apr 01 20:24:15 GMT 2025 , Edited by admin on Tue Apr 01 20:24:15 GMT 2025
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PRIMARY |