Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.3761 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC\C=C1/C2=C(CC(O)C3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=VAGXZGJKNUNLHK-LFIBNONCSA-N
InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
OT3006Y33U
Created by
admin on Sat Dec 16 11:51:23 GMT 2023 , Edited by admin on Sat Dec 16 11:51:23 GMT 2023
|
PRIMARY | |||
|
112839-35-7
Created by
admin on Sat Dec 16 11:51:23 GMT 2023 , Edited by admin on Sat Dec 16 11:51:23 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
