3-methoxyaniline; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 3-methoxyaniline; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 3-methoxyaniline; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 3-methoxyaniline; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 3-methoxyaniline; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: m-anisidine; 1-(2-methyl-3-quinolyl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.COC1=CC=CC(=C1)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.COC1=CC=CC(=C1)N

InChI

InChI=1S/C12H11NO.C7H9NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;1-9-7-4-2-3-6(8)5-7/h3-7H,1-2H3;2-5H,8H2,1H3