1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxy-2-naphthoxy)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-25-19-10-8-16-9-11-20(14-18(16)13-19)26-15-22(24)23-12-4-6-17-5-2-3-7-21(17)23/h2-3,5,7-11,13-14H,4,6,12,15H2,1H3