Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O4.ClH |
| Molecular Weight | 416.898 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12N3C4=C(O)C=CC=C4[C@@]15CCN(C)CC6=CCO[C@@]([H])(CC3=O)[C@]2([H])[C@@]6([H])CC5=O
InChI
InChIKey=QBCCVZMFMNNIJG-AXCYWMKUSA-N
InChI=1S/C22H24N2O4.ClH/c1-23-7-6-22-14-3-2-4-15(25)20(14)24-18(27)10-16-19(21(22)24)13(9-17(22)26)12(11-23)5-8-28-16;/h2-5,13,16,19,21,25H,6-11H2,1H3;1H/t13-,16-,19-,21-,22+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5969-84-6
Created by
admin on Sat Dec 16 11:00:16 UTC 2023 , Edited by admin on Sat Dec 16 11:00:16 UTC 2023
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PRIMARY | |||
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76961857
Created by
admin on Sat Dec 16 11:00:16 UTC 2023 , Edited by admin on Sat Dec 16 11:00:16 UTC 2023
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PRIMARY | |||
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m11498
Created by
admin on Sat Dec 16 11:00:16 UTC 2023 , Edited by admin on Sat Dec 16 11:00:16 UTC 2023
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PRIMARY | Merck Index | ||
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D0YJ7162EO
Created by
admin on Sat Dec 16 11:00:16 UTC 2023 , Edited by admin on Sat Dec 16 11:00:16 UTC 2023
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PRIMARY |
SUBSTANCE RECORD