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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32

InChI

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