Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26ClN3.C7H6O3 |
| Molecular Weight | 457.993 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1.CCN(CC)CCC[C@H](C)NC2=CC=NC3=CC(Cl)=CC=C23
InChI
InChIKey=IOLCFTUCDFJACH-UQKRIMTDSA-N
InChI=1S/C18H26ClN3.C7H6O3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;8-6-4-2-1-3-5(6)7(9)10/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);1-4,8H,(H,9,10)/t14-;/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 | ||
|---|---|---|---|---|---|
|
1FD9H5D18A
Created by
admin on Sat Dec 16 10:16:49 GMT 2023 , Edited by admin on Sat Dec 16 10:16:49 GMT 2023
|
PRIMARY | |||
|
90478357
Created by
admin on Sat Dec 16 10:16:49 GMT 2023 , Edited by admin on Sat Dec 16 10:16:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
