1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

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