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

Systemtic Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide CAS Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-methyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)18(4)15(19)10-20-14-7-5-6-13-9-8-12(3)17-16(13)14/h5-7,11-12,17H,8-10H2,1-4H3