2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3/c1-14-5-10-18-15(12-14)4-3-11-20(18)19(21)13-23-17-8-6-16(22-2)7-9-17/h5-10,12H,3-4,11,13H2,1-2H3