Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3.ClH |
| Molecular Weight | 404.93 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@@H]1CN2CCC3=C(NC4=C3C=CC=C4)[C@@H]2C[C@@H]1\C(=C/OC)C(=O)OC
InChI
InChIKey=FWAWSFZOTXATNH-SGKWFAFUSA-N
InChI=1S/C22H28N2O3.ClH/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3;/h5-8,13-14,17,20,23H,4,9-12H2,1-3H3;1H/b18-13+;/t14-,17+,20+;/m1./s1
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Tue Apr 01 19:33:33 GMT 2025
by
admin
on
Tue Apr 01 19:33:33 GMT 2025
|
| Record UNII |
3HKH8A4007
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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3HKH8A4007
Created by
admin on Tue Apr 01 19:33:33 GMT 2025 , Edited by admin on Tue Apr 01 19:33:33 GMT 2025
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7149-56-6
Created by
admin on Tue Apr 01 19:33:33 GMT 2025 , Edited by admin on Tue Apr 01 19:33:33 GMT 2025
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72135
Created by
admin on Tue Apr 01 19:33:33 GMT 2025 , Edited by admin on Tue Apr 01 19:33:33 GMT 2025
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3038004
Created by
admin on Tue Apr 01 19:33:33 GMT 2025 , Edited by admin on Tue Apr 01 19:33:33 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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