N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide

Systemtic Name: N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-ethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C15H22N2O2/c1-4-16-15(18)11(3)19-13-7-5-6-12-9-8-10(2)17-14(12)13/h5-7,10-11,17H,4,8-9H2,1-3H3,(H,16,18)