Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O3.ClH |
| Molecular Weight | 402.914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12C[C@@H]([C@H](CN1CCC3=C2NC4=CC=CC=C34)C=C)C(=C/OC)\C(=O)OC
InChI
InChIKey=LHDAPOGMZVLZPY-PTRHOHCYSA-N
InChI=1S/C22H26N2O3.ClH/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3;/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3;1H/b18-13+;/t14-,17-,20-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5986-06-1
Created by
admin on Sat Dec 16 07:57:00 UTC 2023 , Edited by admin on Sat Dec 16 07:57:00 UTC 2023
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PRIMARY | |||
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E78X9R5H9L
Created by
admin on Sat Dec 16 07:57:00 UTC 2023 , Edited by admin on Sat Dec 16 07:57:00 UTC 2023
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PRIMARY | |||
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3037996
Created by
admin on Sat Dec 16 07:57:00 UTC 2023 , Edited by admin on Sat Dec 16 07:57:00 UTC 2023
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PRIMARY | |||
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m3804
Created by
admin on Sat Dec 16 07:57:00 UTC 2023 , Edited by admin on Sat Dec 16 07:57:00 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD