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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-2-18(22-16-11-4-3-5-12-16)19(21)20-14-8-10-15-9-6-7-13-17(15)20/h3-7,9,11-13,18H,2,8,10,14H2,1H3