Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H33NO2 |
| Molecular Weight | 427.5778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC(OC)=CC=C23)C4=CC=CC=C4
InChI
InChIKey=LMNAQEJWMWBYLC-UHFFFAOYSA-N
InChI=1S/C29H33NO2/c1-4-30(5-2)19-20-32-25-14-11-23(12-15-25)29-27(22-9-7-6-8-10-22)17-13-24-21-26(31-3)16-18-28(24)29/h6-12,14-16,18,21H,4-5,13,17,19-20H2,1-3H3
| Molecular Formula | C29H33NO2 |
| Molecular Weight | 427.5778 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:50:22 GMT 2025
by
admin
on
Mon Mar 31 21:50:22 GMT 2025
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| Record UNII |
E7DPD9X6R3
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| Record Status |
Validated (UNII)
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| Record Version |
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E7DPD9X6R3
Created by
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164894
Created by
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1908-03-8
Created by
admin on Mon Mar 31 21:50:22 GMT 2025 , Edited by admin on Mon Mar 31 21:50:22 GMT 2025
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DTXSID20940656
Created by
admin on Mon Mar 31 21:50:22 GMT 2025 , Edited by admin on Mon Mar 31 21:50:22 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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