1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO3/c1-22-16-9-10-17-14(12-16)7-5-11-20(17)19(21)13-15-6-3-4-8-18(15)23-2/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3