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

Systemtic Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C15H20N2O2/c1-10-5-6-11-3-2-4-13(15(11)16-10)19-9-14(18)17-12-7-8-12/h2-4,10,12,16H,5-9H2,1H3,(H,17,18)