Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H30N2O |
Molecular Weight | 350.4971 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC=CC=C2C)CC1)C3=CC=CC=C3
InChI
InChIKey=LCAFYALTIFGYLM-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-11-5-4-6-12-21)22-14-17-24(18-15-22)16-13-20-10-8-7-9-19(20)2/h4-12,22H,3,13-18H2,1-2H3
Molecular Formula | C23H30N2O |
Molecular Weight | 350.4971 |
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
Wed Apr 02 19:43:16 GMT 2025
by
admin
on
Wed Apr 02 19:43:16 GMT 2025
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Record UNII |
9Z5B9X4TJA
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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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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CDC |
2?-methyl Fentanyl
Created by
admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
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Code System | Code | Type | Description | ||
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9Z5B9X4TJA
Created by
admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
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PRIMARY | |||
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137700415
Created by
admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
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PRIMARY | |||
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90736-16-6
Created by
admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
Assumed from being on CDC list
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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