Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H29N3O2.C7H6O2 |
| Molecular Weight | 465.5845 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1.CCCCOC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(CC)CC
InChI
InChIKey=JULGWEYQFOTHCW-UHFFFAOYSA-N
InChI=1S/C20H29N3O2.C7H6O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;8-7(9)6-4-2-1-3-5-6/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1-5H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J31043J63M
Created by
admin on Sat Dec 16 07:11:47 UTC 2023 , Edited by admin on Sat Dec 16 07:11:47 UTC 2023
|
PRIMARY | |||
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71586908
Created by
admin on Sat Dec 16 07:11:47 UTC 2023 , Edited by admin on Sat Dec 16 07:11:47 UTC 2023
|
PRIMARY | |||
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7275-81-2
Created by
admin on Sat Dec 16 07:11:47 UTC 2023 , Edited by admin on Sat Dec 16 07:11:47 UTC 2023
|
PRIMARY | |||
|
DTXSID80223053
Created by
admin on Sat Dec 16 07:11:47 UTC 2023 , Edited by admin on Sat Dec 16 07:11:47 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
