N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20-12-11-15(16-9-5-6-10-17(16)20)13-19-18(21)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,19,21)