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

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: 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]propanamide IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-8-6-7-10-4-3-5-11(12(10)15-8)17-9(2)13(14)16/h3-5,8-9,15H,6-7H2,1-2H3,(H2,14,16)