Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24ClN3O2 |
| Molecular Weight | 349.855 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(C(=O)N[C@@H]2C[N@@]3CC[C@H]2CC3)C(OCC4CC4)=C1
InChI
InChIKey=DBQMQBCSKXTCIJ-MRXNPFEDSA-N
InChI=1S/C18H24ClN3O2/c19-14-7-13(17(8-15(14)20)24-10-11-1-2-11)18(23)21-16-9-22-5-3-12(16)4-6-22/h7-8,11-12,16H,1-6,9-10,20H2,(H,21,23)/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72710794
Created by
admin on Sat Dec 16 11:02:01 UTC 2023 , Edited by admin on Sat Dec 16 11:02:01 UTC 2023
|
PRIMARY | |||
|
2V4M6ABH0V
Created by
admin on Sat Dec 16 11:02:01 UTC 2023 , Edited by admin on Sat Dec 16 11:02:01 UTC 2023
|
PRIMARY | |||
|
137765-22-1
Created by
admin on Sat Dec 16 11:02:01 UTC 2023 , Edited by admin on Sat Dec 16 11:02:01 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
