Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 294.3763 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CC=C(O)C(O)=C3C4=C1C(CCN2[11CH2]CC)=CC=C4
InChI
InChIKey=BTGAJCKRXPNBFI-UYKYQJLDSA-N
InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m1/s1/i9-1
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 294.3763 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:24:13 UTC 2023
by
admin
on
Sat Dec 16 14:24:13 UTC 2023
|
| Record UNII |
3EFY5F5SIT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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340982-45-8
Created by
admin on Sat Dec 16 14:24:13 UTC 2023 , Edited by admin on Sat Dec 16 14:24:13 UTC 2023
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PRIMARY | |||
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3EFY5F5SIT
Created by
admin on Sat Dec 16 14:24:13 UTC 2023 , Edited by admin on Sat Dec 16 14:24:13 UTC 2023
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450906
Created by
admin on Sat Dec 16 14:24:13 UTC 2023 , Edited by admin on Sat Dec 16 14:24:13 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
