Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H38F2N2O |
| Molecular Weight | 492.643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C=C1)[C@H](O)CCCN2CCN(CC2)C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4
InChI
InChIKey=DWUQCHRDSFIOAG-GDLZYMKVSA-N
InChI=1S/C31H38F2N2O/c1-31(2,3)26-12-6-23(7-13-26)29(36)5-4-18-34-19-21-35(22-20-34)30(24-8-14-27(32)15-9-24)25-10-16-28(33)17-11-25/h6-17,29-30,36H,4-5,18-22H2,1-3H3/t29-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DJ19UD1H83
Created by
admin on Fri Dec 15 20:23:22 GMT 2023 , Edited by admin on Fri Dec 15 20:23:22 GMT 2023
|
PRIMARY | |||
|
76960437
Created by
admin on Fri Dec 15 20:23:22 GMT 2023 , Edited by admin on Fri Dec 15 20:23:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
