1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]ethanone CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]ethanone Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC3=CC=CC=C32

InChI

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