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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H19NO2/c1-13-6-7-14-4-2-3-5-17(14)19(13)12-18(21)15-8-10-16(20)11-9-15/h2-5,8-11,13,20H,6-7,12H2,1H3