Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@]1(C)CCCN2CCC3=C(OC4=C3C=CC=C4)[C@H]12
InChI
InChIKey=OCUKPFWNSAAHRP-QZTJIDSGSA-N
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m1/s1
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:48:07 GMT 2025
by
admin
on
Wed Apr 02 15:48:07 GMT 2025
|
| Record UNII |
C5D3YG7ZR8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English |
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71301276
Created by
admin on Wed Apr 02 15:48:07 GMT 2025 , Edited by admin on Wed Apr 02 15:48:07 GMT 2025
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610782-82-6
Created by
admin on Wed Apr 02 15:48:07 GMT 2025 , Edited by admin on Wed Apr 02 15:48:07 GMT 2025
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C5D3YG7ZR8
Created by
admin on Wed Apr 02 15:48:07 GMT 2025 , Edited by admin on Wed Apr 02 15:48:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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TARGET -> INHIBITOR |
Ki
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ENANTIOMER -> ENANTIOMER |
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![Structure of 1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-rel-](/img/3766706f-d2b2-463f-9eb9-014f5e2253e9.svg "Structure of 1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-rel-")
![Structure of 1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-](/img/140f4b9f-7af0-4723-ad77-464a9c89cd28.svg "Structure of 1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-")
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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