Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO2.ClH |
| Molecular Weight | 331.836 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC3=C(C(O)=C(O)C=C3)C4=C1C(CCN2CCC)=CC=C4
InChI
InChIKey=PCOQOGIDTIFQAM-XFULWGLBSA-N
InChI=1S/C19H21NO2.ClH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20382-71-2
Created by
admin on Fri Dec 15 15:26:05 UTC 2023 , Edited by admin on Fri Dec 15 15:26:05 UTC 2023
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PRIMARY | |||
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DTXSID601017969
Created by
admin on Fri Dec 15 15:26:05 UTC 2023 , Edited by admin on Fri Dec 15 15:26:05 UTC 2023
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PRIMARY | |||
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3032728
Created by
admin on Fri Dec 15 15:26:05 UTC 2023 , Edited by admin on Fri Dec 15 15:26:05 UTC 2023
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PRIMARY | |||
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86EPT6U9AT
Created by
admin on Fri Dec 15 15:26:05 UTC 2023 , Edited by admin on Fri Dec 15 15:26:05 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
