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-OAHLLOKOSA-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-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57181737
Created by
admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
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PRIMARY | |||
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141318-63-0
Created by
admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
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PRIMARY | |||
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EZ7Z6Y2QBQ
Created by
admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
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PRIMARY |
![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")