(4-fluorophenyl)methanamine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: (4-fluorophenyl)methanamine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: (4-fluorophenyl)methanamine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: (4-fluorophenyl)methanamine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: (4-fluorophenyl)methanamine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: (4-fluorobenzyl)amine; 1-(2-methyl-3-quinolyl)ethanone Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC(=CC=C1CN)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC(=CC=C1CN)F

InChI

InChI=1S/C12H11NO.C7H8FN/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;8-7-3-1-6(5-9)2-4-7/h3-7H,1-2H3;1-4H,5,9H2