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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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