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

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; phenylmethanamine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; phenylmethanamine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; phenylmethanamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; phenylmethanamine Traditional Name: benzylamine; 1-(2-methyl-3-quinolyl)ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO.C7H9N/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;8-6-7-4-2-1-3-5-7/h3-7H,1-2H3;1-5H,6,8H2