N-methyl-1-phenyl-methanamine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: N-methyl-1-phenyl-methanamine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: N-methyl-1-phenyl-methanamine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: N-methyl-1-phenylmethanamine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: N-methyl-1-phenylmethanamine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: benzyl(methyl)amine; 1-(2-methyl-3-quinolyl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.CNCC1=CC=CC=C1

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.CNCC1=CC=CC=C1

InChI

InChI=1S/C12H11NO.C8H11N/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;1-9-7-8-5-3-2-4-6-8/h3-7H,1-2H3;2-6,9H,7H2,1H3