Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26FN3O4.ClH |
| Molecular Weight | 451.919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC[C@H]1COC2=C(C=CC=C2O1)N3CCN(CCNC(=O)C4=CC=C(F)C=C4)CC3
InChI
InChIKey=LZBWQEXVQZCBDJ-FERBBOLQSA-N
InChI=1S/C22H26FN3O4.ClH/c23-17-6-4-16(5-7-17)22(28)24-8-9-25-10-12-26(13-11-25)19-2-1-3-20-21(19)29-15-18(14-27)30-20;/h1-7,18,27H,8-15H2,(H,24,28);1H/t18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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8HV9S83FNY
Created by
admin on Fri Dec 15 15:37:15 UTC 2023 , Edited by admin on Fri Dec 15 15:37:15 UTC 2023
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PRIMARY | |||
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DTXSID20243513
Created by
admin on Fri Dec 15 15:37:15 UTC 2023 , Edited by admin on Fri Dec 15 15:37:15 UTC 2023
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m1163
Created by
admin on Fri Dec 15 15:37:15 UTC 2023 , Edited by admin on Fri Dec 15 15:37:15 UTC 2023
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PRIMARY | Merck Index | ||
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98205-89-1
Created by
admin on Fri Dec 15 15:37:15 UTC 2023 , Edited by admin on Fri Dec 15 15:37:15 UTC 2023
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6917977
Created by
admin on Fri Dec 15 15:37:15 UTC 2023 , Edited by admin on Fri Dec 15 15:37:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD