Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25NO4.ClH |
| Molecular Weight | 403.899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=CC=C(CC2=C3C=C(OC)C(OC)=CC3=CC(C)=N2)C=C1OC
InChI
InChIKey=MJBCABRMQNZIRC-UHFFFAOYSA-N
InChI=1S/C22H25NO4.ClH/c1-6-27-19-8-7-15(11-20(19)24-3)10-18-17-13-22(26-5)21(25-4)12-16(17)9-14(2)23-18;/h7-9,11-13H,6,10H2,1-5H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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OU67TQZ8RC
Created by
admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023
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PRIMARY | |||
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m147
Created by
admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023
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PRIMARY | Merck Index | ||
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5807-56-7
Created by
admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023
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PRIMARY | |||
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22056
Created by
admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023
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PRIMARY | |||
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DTXSID40973648
Created by
admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
