Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.2952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CCN2C1=CC=C2C(=O)C3=CC=CC=C3
InChI
InChIKey=GREBGQSAVFHEAD-GFCCVEGCSA-N
InChI=1S/C16H15NO3/c1-20-16(19)12-9-10-17-13(12)7-8-14(17)15(18)11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D31J0T2YQJ
Created by
admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
|
PRIMARY | |||
|
71587658
Created by
admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
|
PRIMARY | |||
|
223137-22-2
Created by
admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
