1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-(3-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC=CC(=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCCC2=CC=CC(=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13(20)19-11-5-8-14-6-4-10-17(18(14)19)15-7-3-9-16(12-15)21-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3