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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC(=C3)C

InChI

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