Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C25H28N2O2 |
| Molecular Weight | 388.502 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1)N2CCN(CC2)C(CC3=CC(O)=CC=C3)C4=CC=CC=C4
InChI
InChIKey=ILCZMFSACNEMGK-UHFFFAOYSA-N
InChI=1S/C25H28N2O2/c1-29-25-13-6-5-12-23(25)26-14-16-27(17-15-26)24(21-9-3-2-4-10-21)19-20-8-7-11-22(28)18-20/h2-13,18,24,28H,14-17,19H2,1H3
| Molecular Formula | C25H28N2O2 |
| Molecular Weight | 388.502 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:39:01 GMT 2025
by
admin
on
Wed Apr 02 08:39:01 GMT 2025
|
| Record UNII |
ZK4VB64WSR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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Designer-drugs-Diphenpipenol
Created by
admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
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83374-54-3
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13236269
Created by
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DTXSID901336845
Created by
admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
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ZK4VB64WSR
Created by
admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
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