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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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