1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

InChI

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