Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H28ClN3O2 |
Molecular Weight | 413.94 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(=C1)N2CCN(CCCCOC3=CC=C4CCC(=O)NC4=C3)CC2
InChI
InChIKey=SHHUSQIOAKPGMO-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2/c24-19-4-3-5-20(16-19)27-13-11-26(12-14-27)10-1-2-15-29-21-8-6-18-7-9-23(28)25-22(18)17-21/h3-6,8,16-17H,1-2,7,9-15H2,(H,25,28)
Approval Year
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Code System | Code | Type | Description | ||
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V7MWV855WT
Created by
admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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PRIMARY | |||
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DTXSID40441933
Created by
admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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10573806
Created by
admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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203395-82-8
Created by
admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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1A02450
Created by
admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD