Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H31N3O3.2ClH |
| Molecular Weight | 458.422 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=CC=C1N2CCN(CCN3C(=O)CC4(CCCC4)CC3=O)CC2
InChI
InChIKey=NIBOMXUDFLRHRV-UHFFFAOYSA-N
InChI=1S/C22H31N3O3.2ClH/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22;;/h2-3,6-7H,4-5,8-17H2,1H3;2*1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10175334
Created by
admin on Sat Dec 16 09:57:48 UTC 2023 , Edited by admin on Sat Dec 16 09:57:48 UTC 2023
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210172
Created by
admin on Sat Dec 16 09:57:48 UTC 2023 , Edited by admin on Sat Dec 16 09:57:48 UTC 2023
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21102-95-4
Created by
admin on Sat Dec 16 09:57:48 UTC 2023 , Edited by admin on Sat Dec 16 09:57:48 UTC 2023
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PRIMARY | |||
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BMY-7378
Created by
admin on Sat Dec 16 09:57:48 UTC 2023 , Edited by admin on Sat Dec 16 09:57:48 UTC 2023
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PRIMARY | |||
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KC07KV8T5O
Created by
admin on Sat Dec 16 09:57:48 UTC 2023 , Edited by admin on Sat Dec 16 09:57:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
