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

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: dibenzylamine; 1-(2-methyl-3-quinolyl)ethanone Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C12H11NO/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h1-10,15H,11-12H2;3-7H,1-2H3