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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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