Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H29ClN2O3.2ClH |
| Molecular Weight | 513.884 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=C(C)C2=C(OC1=O)C=C(OCCCN3CCN(CC4=CC=C(Cl)C=C4)CC3)C=C2
InChI
InChIKey=AMHVERUFVROLJA-UHFFFAOYSA-N
InChI=1S/C25H29ClN2O3.2ClH/c1-18-19(2)25(29)31-24-16-22(8-9-23(18)24)30-15-3-10-27-11-13-28(14-12-27)17-20-4-6-21(26)7-5-20;;/h4-9,16H,3,10-15,17H2,1-2H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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298894
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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39577-20-3
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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6917863
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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71G4MG44OQ
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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DTXSID60960191
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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PRIMARY | |||
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m8800
Created by
admin on Sat Dec 16 08:03:40 UTC 2023 , Edited by admin on Sat Dec 16 08:03:40 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
