Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N3O |
| Molecular Weight | 323.432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N(C)C(C)C
InChI
InChIKey=ROICYBLUWUMJFF-RDTXWAMCSA-N
InChI=1S/C20H25N3O/c1-12(2)23(4)20(24)14-8-16-15-6-5-7-17-19(15)13(10-21-17)9-18(16)22(3)11-14/h5-8,10,12,14,18,21H,9,11H2,1-4H3/t14-,18-/m1/s1
| Molecular Formula | C20H25N3O |
| Molecular Weight | 323.432 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:28:44 UTC 2023
by
admin
on
Sat Dec 16 18:28:44 UTC 2023
|
| Record UNII |
AC6WQQ5Y4B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-MiPLA
Created by
admin on Sat Dec 16 18:28:44 UTC 2023 , Edited by admin on Sat Dec 16 18:28:44 UTC 2023
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102060927
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100768-08-9
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admin on Sat Dec 16 18:28:44 UTC 2023 , Edited by admin on Sat Dec 16 18:28:44 UTC 2023
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AC6WQQ5Y4B
Created by
admin on Sat Dec 16 18:28:44 UTC 2023 , Edited by admin on Sat Dec 16 18:28:44 UTC 2023
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DTXSID001336793
Created by
admin on Sat Dec 16 18:28:44 UTC 2023 , Edited by admin on Sat Dec 16 18:28:44 UTC 2023
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PRIMARY |