Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27NO |
Molecular Weight | 321.4559 |
Optical Activity | ( + ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2CC3=CC=C(O)C=C3[C@@]1(C)CCN2CCC4=CC=CC=C4
InChI
InChIKey=ZQHYKVKNPWDQSL-XGRCMKMKSA-N
InChI=1S/C22H27NO/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/t16-,21+,22+/m1/s1
Molecular Formula | C22H27NO |
Molecular Weight | 321.4559 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:56:19 GMT 2023
by
admin
on
Sat Dec 16 07:56:19 GMT 2023
|
Record UNII |
2G2E2LC4CD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3048356
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DTXSID00110017
Created by
admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
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64023-93-4
Created by
admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
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2G2E2LC4CD
Created by
admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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