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

Systemtic Name: N-butyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-butyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-butyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-butyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-butyl-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:

CCCCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-4-5-11-18-17(20)13(3)21-15-8-6-7-14-10-9-12(2)19-16(14)15/h6-8,12-13,19H,4-5,9-11H2,1-3H3,(H,18,20)