Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23N2O.Cl |
| Molecular Weight | 342.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[H][C@@]12C[C@H]3\C(C[N@+]1(C)CC[C@@]24C5=CC=CC=C5NC4=C3C=O)=C/C
InChI
InChIKey=CSLYOMBKQNZAED-CQLNDTFASA-N
InChI=1S/C20H22N2O.ClH/c1-3-13-11-22(2)9-8-20-16-6-4-5-7-17(16)21-19(20)15(12-23)14(13)10-18(20)22;/h3-7,12,14,18H,8-11H2,1-2H3;1H/b13-3-;/t14-,18-,20+,22-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24208001
Created by
admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
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PRIMARY | |||
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9MP51V55B6
Created by
admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
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PRIMARY | |||
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22273-09-2
Created by
admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
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PRIMARY | |||
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DTXSID00944935
Created by
admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
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PRIMARY | |||
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m131
Created by
admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
