1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3C

InChI

InChI=1S/C20H23NO2/c1-3-18(23-19-13-7-4-9-15(19)2)20(22)21-14-8-11-16-10-5-6-12-17(16)21/h4-7,9-10,12-13,18H,3,8,11,14H2,1-2H3