Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34N2O3.C2HF3O2 |
| Molecular Weight | 536.5831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)F.C[C@@H]1CC[C@@H](C)N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4
InChI
InChIKey=OHBFCJRSEWUPBT-MUCZFFFMSA-N
InChI=1S/C26H34N2O3.C2HF3O2/c1-20-4-5-21(2)28(20)14-3-17-31-25-12-10-23(11-13-25)22-6-8-24(9-7-22)26(29)27-15-18-30-19-16-27;3-2(4,5)1(6)7/h6-13,20-21H,3-5,14-19H2,1-2H3;(H,6,7)/t20-,21-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001027574
Created by
admin on Sat Dec 16 08:34:42 UTC 2023 , Edited by admin on Sat Dec 16 08:34:42 UTC 2023
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PRIMARY | |||
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5O2BWE72H6
Created by
admin on Sat Dec 16 08:34:42 UTC 2023 , Edited by admin on Sat Dec 16 08:34:42 UTC 2023
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PRIMARY | |||
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556835-30-4
Created by
admin on Sat Dec 16 08:34:42 UTC 2023 , Edited by admin on Sat Dec 16 08:34:42 UTC 2023
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PRIMARY | |||
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71587762
Created by
admin on Sat Dec 16 08:34:42 UTC 2023 , Edited by admin on Sat Dec 16 08:34:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
