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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenoxyphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenoxyphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenoxyphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenoxyphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenoxyphenoxy)propan-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-18(24(26)25-17-7-9-19-8-5-6-12-23(19)25)27-21-13-15-22(16-14-21)28-20-10-3-2-4-11-20/h2-6,8,10-16,18H,7,9,17H2,1H3