Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H26N2.C4H4O4 |
| Molecular Weight | 410.506 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CC(CN(C)C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=YDGHCKHAXOUQOS-BTJKTKAUSA-N
InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I412286V22
Created by
admin on Sat Dec 16 11:48:03 UTC 2023 , Edited by admin on Sat Dec 16 11:48:03 UTC 2023
|
PRIMARY | |||
|
138283-61-1
Created by
admin on Sat Dec 16 11:48:03 UTC 2023 , Edited by admin on Sat Dec 16 11:48:03 UTC 2023
|
PRIMARY | |||
|
5282318
Created by
admin on Sat Dec 16 11:48:03 UTC 2023 , Edited by admin on Sat Dec 16 11:48:03 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD