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

Systemtic Name: N,N-dimethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N,N-dimethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N,N-dimethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N,N-dimethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N,N-dimethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10-8-9-12-6-5-7-13(14(12)16-10)19-11(2)15(18)17(3)4/h5-7,10-11,16H,8-9H2,1-4H3