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

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-13-10-11-14-6-5-9-16(18(14)19-13)22-12-17(21)20-15-7-3-2-4-8-15/h2-9,13,19H,10-12H2,1H3,(H,20,21)