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

Systemtic Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-isobutyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-isobutyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-11(2)10-18-17(20)13(4)21-15-7-5-6-14-9-8-12(3)19-16(14)15/h5-7,11-13,19H,8-10H2,1-4H3,(H,18,20)