Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.4225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@H]1CC2=CNC3=CC=C(C(C)=O)C(C1)=C23
InChI
InChIKey=CKYZLYQSDNLGPT-HNNXBMFYSA-N
InChI=1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16(13(3)22)17(11-15)19(14)18/h6-7,12,15,20H,4-5,8-11H2,1-3H3/t15-/m0/s1
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.4225 |
| 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
Wed Apr 02 08:49:47 GMT 2025
by
admin
on
Wed Apr 02 08:49:47 GMT 2025
|
| Record UNII |
92MME29XHM
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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LY-293284
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132345
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92MME29XHM
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admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
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141318-62-9
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admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
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DTXSID70161692
Created by
admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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![Structure of 1-[(4S)-4-(Dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]ethanone](/img/6415da98-7e00-41d2-a140-63f673b65db2.svg "Structure of 1-[(4S)-4-(Dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]ethanone")