Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H27NO.BrH |
| Molecular Weight | 402.368 |
| Optical Activity | ( + / - ) |
| 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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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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1239-04-9
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214-982-5
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104979
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admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID20872382
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SUB03734MIG
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CHEMBL46399
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13501022
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admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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C96729
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100000085699
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70878-79-4
Created by
admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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C1749020IH
Created by
admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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m8602
Created by
admin on Fri Dec 15 15:06:38 UTC 2023 , Edited by admin on Fri Dec 15 15:06:38 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD