Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H34N2O4 |
| Molecular Weight | 426.5485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCNCCC[C@](C#N)(C(C)C)C2=CC=C(O)C(OC)=C2)C=C1OC
InChI
InChIKey=QNBHQNSKRZAZJQ-VWLOTQADSA-N
InChI=1S/C25H34N2O4/c1-18(2)25(17-26,20-8-9-21(28)23(16-20)30-4)12-6-13-27-14-11-19-7-10-22(29-3)24(15-19)31-5/h7-10,15-16,18,27-28H,6,11-14H2,1-5H3/t25-/m0/s1
| Molecular Formula | C25H34N2O4 |
| Molecular Weight | 426.5485 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:30:04 GMT 2025
by
admin
on
Mon Mar 31 23:30:04 GMT 2025
|
| Record UNII |
7T2Q5MR8VD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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91810614
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140148-58-9
Created by
admin on Mon Mar 31 23:30:04 GMT 2025 , Edited by admin on Mon Mar 31 23:30:04 GMT 2025
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7T2Q5MR8VD
Created by
admin on Mon Mar 31 23:30:04 GMT 2025 , Edited by admin on Mon Mar 31 23:30:04 GMT 2025
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PRIMARY |