1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14-9-10-17(18(12-14)22-2)23-13-19(21)20-11-5-7-15-6-3-4-8-16(15)20/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3