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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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