Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22ClN3O3 |
| Molecular Weight | 399.871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)N(C3CCN(C[C@H]4COC5=C(O4)C=CC=C5)CC3)C(=O)N2
InChI
InChIKey=WFJWTVCUKPPEOR-INIZCTEOSA-N
InChI=1S/C21H22ClN3O3/c22-14-5-6-18-17(11-14)23-21(26)25(18)15-7-9-24(10-8-15)12-16-13-27-19-3-1-2-4-20(19)28-16/h1-6,11,15-16H,7-10,12-13H2,(H,23,26)/t16-/m0/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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H3KW8AO2JR
Created by
admin on Sat Dec 16 09:35:13 GMT 2023 , Edited by admin on Sat Dec 16 09:35:13 GMT 2023
|
PRIMARY | |||
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91826974
Created by
admin on Sat Dec 16 09:35:13 GMT 2023 , Edited by admin on Sat Dec 16 09:35:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
