Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.3496 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C(N1CCCC1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=GQCCTZGWWWUYLS-UHFFFAOYSA-N
InChI=1S/C18H19NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.3496 |
| 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
Sat Dec 16 18:57:20 GMT 2023
by
admin
on
Sat Dec 16 18:57:20 GMT 2023
|
| Record UNII |
5EB3HC2KW8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
Designer-drugs-ą-Pyrrolidino-2-phenylacetophenone
Created by
admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33957
Created by
admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
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PRIMARY | |||
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22311-88-2
Created by
admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
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PRIMARY | |||
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5EB3HC2KW8
Created by
admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
|
PRIMARY |
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|---|---|---|---|---|
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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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