3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCC(=O)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCC(=O)N)NC1

InChI

InChI=1S/C12H16N2O2/c13-11(15)6-8-16-10-5-1-3-9-4-2-7-14-12(9)10/h1,3,5,14H,2,4,6-8H2,(H2,13,15)