Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N2O2 |
| Molecular Weight | 351.462 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@@H]1OCC=C2C[N@+]3(CC=C)CC[C@@]45[C@@H](NC6=CC=CC=C46)[C@H]1[C@H]2C[C@H]35
InChI
InChIKey=SLSBYPRUFIVUFE-UOZVNMKKSA-N
InChI=1S/C22H27N2O2/c1-2-9-24-10-8-22-16-5-3-4-6-17(16)23-20(22)19-15(12-18(22)24)14(13-24)7-11-26-21(19)25/h2-7,15,18-21,23,25H,1,8-13H2/q+1/t15-,18-,19+,20-,21+,22+,24-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X6YNB7C46S
Created by
admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
|
PRIMARY | |||
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24180-79-8
Created by
admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
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PRIMARY | |||
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73759905
Created by
admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
