Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22ClNO2 |
| Molecular Weight | 307.815 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(Cl)C(C)=C3)N2C
InChI
InChIKey=VMITZEMDDZVHBZ-XNISGKROSA-N
InChI=1S/C17H22ClNO2/c1-10-8-11(4-6-14(10)18)13-9-12-5-7-15(19(12)2)16(13)17(20)21-3/h4,6,8,12-13,15-16H,5,7,9H2,1-3H3/t12-,13+,15+,16-/m0/s1
| Molecular Formula | C17H22ClNO2 |
| Molecular Weight | 307.815 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:05:30 GMT 2023
by
admin
on
Sat Dec 16 19:05:30 GMT 2023
|
| Record UNII |
TDD7WP3S39
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50432655
Created by
admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
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TDD7WP3S39
Created by
admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
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143982-09-6
Created by
admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
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9972515
Created by
admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
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SALT/SOLVATE -> PARENT |
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|
TRANSPORTER -> INHIBITOR |
IN-VITRO
|
