Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22NO3 |
Molecular Weight | 288.3615 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1[N+](C)=C3O[C@H](CC3=C2OC)C(C)C
InChI
InChIKey=GUIBZZYABLMRRD-CQSZACIVSA-N
InChI=1S/C17H22NO3/c1-10(2)14-9-12-16(20-5)11-7-6-8-13(19-4)15(11)18(3)17(12)21-14/h6-8,10,14H,9H2,1-5H3/q+1/t14-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
20054959
Created by
admin on Sat Dec 16 08:53:14 GMT 2023 , Edited by admin on Sat Dec 16 08:53:14 GMT 2023
|
PRIMARY | |||
|
m6935
Created by
admin on Sat Dec 16 08:53:14 GMT 2023 , Edited by admin on Sat Dec 16 08:53:14 GMT 2023
|
PRIMARY | Merck Index | ||
|
80R70AS7M1
Created by
admin on Sat Dec 16 08:53:14 GMT 2023 , Edited by admin on Sat Dec 16 08:53:14 GMT 2023
|
PRIMARY | |||
|
6901-22-0
Created by
admin on Sat Dec 16 08:53:14 GMT 2023 , Edited by admin on Sat Dec 16 08:53:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD