Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC[C@]1(C)C(=O)N(C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChIKey=HBGWAZBZXJBYQD-IBGZPJMESA-N
InChI=1S/C19H22N2O/c1-19(13-8-14-20-2)16-11-6-7-12-17(16)21(18(19)22)15-9-4-3-5-10-15/h3-7,9-12,20H,8,13-14H2,1-2H3/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
M49EDJ159O
Created by
admin on Fri Dec 15 18:09:11 GMT 2023 , Edited by admin on Fri Dec 15 18:09:11 GMT 2023
|
PRIMARY | |||
|
76961482
Created by
admin on Fri Dec 15 18:09:11 GMT 2023 , Edited by admin on Fri Dec 15 18:09:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
