Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.3795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1
InChI
InChIKey=YEOINTNYDAYENZ-SFHVURJKSA-N
InChI=1S/C18H22N2O2/c1-14(21)20-17-9-7-15(8-10-17)11-12-19-13-18(22)16-5-3-2-4-6-16/h2-10,18-19,22H,11-13H2,1H3,(H,20,21)/t18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90376256
Created by
admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
|
PRIMARY | |||
|
MI8N2779MA
Created by
admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
|
PRIMARY | |||
|
1365244-63-8
Created by
admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
