Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.3422 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC1=CNC2=CC=CC(OC(C)=O)=C12)CC=C
InChI
InChIKey=PGBFYUDKPCYIEB-UHFFFAOYSA-N
InChI=1S/C16H20N2O2/c1-4-9-18(3)10-8-13-11-17-14-6-5-7-15(16(13)14)20-12(2)19/h4-7,11,17H,1,8-10H2,2-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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8NYS4CX2BB
Created by
admin on Sat Dec 16 18:55:26 GMT 2023 , Edited by admin on Sat Dec 16 18:55:26 GMT 2023
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PRIMARY | |||
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155923091
Created by
admin on Sat Dec 16 18:55:26 GMT 2023 , Edited by admin on Sat Dec 16 18:55:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
