Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CCC1=CC=C(O)C=C1)NCCC2=CC=C(O)C=C2
InChI
InChIKey=SIPCJKBZUBDKLP-AWEZNQCLSA-N
InChI=1S/C18H23NO2/c1-14(2-3-15-4-8-17(20)9-5-15)19-13-12-16-6-10-18(21)11-7-16/h4-11,14,19-21H,2-3,12-13H2,1H3/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
294173-64-1
Created by
admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
|
PRIMARY | |||
|
JKI17R2O4E
Created by
admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
|
PRIMARY | |||
|
72941797
Created by
admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
