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

Systemtic Name: 2-methyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: 2-methyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: 2-methyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: 2-methyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: 2-methyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1NCCC2)C(=O)N

Isomeric SMILES

CC(COC1=CC=CC2=C1NCCC2)C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-9(13(14)16)8-17-11-6-2-4-10-5-3-7-15-12(10)11/h2,4,6,9,15H,3,5,7-8H2,1H3,(H2,14,16)