Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCC1=CC=C(OCC2=CC=CC=C2)C=C1)C(N)=O
InChI
InChIKey=IEHDKRBHKAGVKZ-ZDUSSCGKSA-N
InChI=1S/C17H20N2O2/c1-13(17(18)20)19-11-14-7-9-16(10-8-14)21-12-15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3,(H2,18,20)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10517190
Created by
admin on Sat Dec 16 19:04:35 UTC 2023 , Edited by admin on Sat Dec 16 19:04:35 UTC 2023
|
PRIMARY | |||
|
TZ9K77RWG2
Created by
admin on Sat Dec 16 19:04:35 UTC 2023 , Edited by admin on Sat Dec 16 19:04:35 UTC 2023
|
PRIMARY | |||
|
133865-32-4
Created by
admin on Sat Dec 16 19:04:35 UTC 2023 , Edited by admin on Sat Dec 16 19:04:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
