Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N4O3 |
| Molecular Weight | 394.4668 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C2C(=O)OC(=NC2=CC(OC)=C1)C3=CC=CN=C3N4CC[C@@H](C4)N(C)C
InChI
InChIKey=RCPIMTCZGQJSGZ-HNNXBMFYSA-N
InChI=1S/C22H26N4O3/c1-5-14-11-16(28-4)12-18-19(14)22(27)29-21(24-18)17-7-6-9-23-20(17)26-10-8-15(13-26)25(2)3/h6-7,9,11-12,15H,5,8,10,13H2,1-4H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1015439-77-6
Created by
admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
|
PRIMARY | |||
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25205741
Created by
admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
|
PRIMARY | |||
|
0K6PF1S692
Created by
admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
