Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.3834 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CC[C@@H]2[C@H](C1)C3=CC=CC4=C3N2CCN4C
InChI
InChIKey=WHCUAJCNKSIETM-ZIAGYGMSSA-N
InChI=1S/C17H23N3O2/c1-3-22-17(21)19-8-7-14-13(11-19)12-5-4-6-15-16(12)20(14)10-9-18(15)2/h4-6,13-14H,3,7-11H2,1-2H3/t13-,14-/m1/s1
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.3834 |
| 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 18:19:19 GMT 2025
by
admin
on
Wed Apr 02 18:19:19 GMT 2025
|
| Record UNII |
2BG6A7R3S2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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126963520
Created by
admin on Wed Apr 02 18:19:19 GMT 2025 , Edited by admin on Wed Apr 02 18:19:19 GMT 2025
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PRIMARY | |||
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2BG6A7R3S2
Created by
admin on Wed Apr 02 18:19:19 GMT 2025 , Edited by admin on Wed Apr 02 18:19:19 GMT 2025
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2921806-68-8
Created by
admin on Wed Apr 02 18:19:19 GMT 2025 , Edited by admin on Wed Apr 02 18:19:19 GMT 2025
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PRIMARY |