Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27FN2O2 |
| Molecular Weight | 358.4497 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1N2CCN(CCC[C@@H](O)C3=CC=C(F)C=C3)CC2
InChI
InChIKey=LCZRXFYSMJIDQQ-HXUWFJFHSA-N
InChI=1S/C21H27FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11,20,25H,4,6,12-16H2,1H3/t20-/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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76956442
Created by
admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
|
PRIMARY | |||
|
02HM92W5K1
Created by
admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
