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

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propylacetamide IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propylacetamide Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C15H22N2O2/c1-3-9-16-14(18)10-19-13-6-4-5-12-8-7-11(2)17-15(12)13/h4-6,11,17H,3,7-10H2,1-2H3,(H,16,18)