1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propoxyphenoxy)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO3/c1-2-14-23-17-9-11-18(12-10-17)24-15-20(22)21-13-5-7-16-6-3-4-8-19(16)21/h3-4,6,8-12H,2,5,7,13-15H2,1H3