(2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Systemtic Name: (2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (2-methoxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-16-12-11-13-7-5-6-10-15(13)18(16)17(19)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3