Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27NO.BrH |
| Molecular Weight | 402.368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CCC4=CC=CC=C4
InChI
InChIKey=MNMGNPZLUMHSKK-BAONSNCKSA-N
InChI=1S/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H/t16-,21+,22+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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ZBQ1N475FJ
Created by
admin on Sat Dec 16 07:56:20 UTC 2023 , Edited by admin on Sat Dec 16 07:56:20 UTC 2023
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PRIMARY | |||
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DTXSID5048926
Created by
admin on Sat Dec 16 07:56:20 UTC 2023 , Edited by admin on Sat Dec 16 07:56:20 UTC 2023
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m8602
Created by
admin on Sat Dec 16 07:56:20 UTC 2023 , Edited by admin on Sat Dec 16 07:56:20 UTC 2023
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PRIMARY | Merck Index | ||
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58918-34-6
Created by
admin on Sat Dec 16 07:56:20 UTC 2023 , Edited by admin on Sat Dec 16 07:56:20 UTC 2023
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PRIMARY | |||
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13501022
Created by
admin on Sat Dec 16 07:56:20 UTC 2023 , Edited by admin on Sat Dec 16 07:56:20 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
