Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29F2NO3 |
| Molecular Weight | 405.4781 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCF)C=CC=C1[C@H](O)C2CCN(CCC3=CC=C(F)C=C3)CC2
InChI
InChIKey=QCFZUTYIUYQTPW-JOCHJYFZSA-N
InChI=1S/C23H29F2NO3/c1-28-23-20(3-2-4-21(23)29-16-12-24)22(27)18-10-14-26(15-11-18)13-9-17-5-7-19(25)8-6-17/h2-8,18,22,27H,9-16H2,1H3/t22-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44582675
Created by
admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023
|
PRIMARY | |||
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385MMD5A7N
Created by
admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
