1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-hydroxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H19NO2/c1-13-4-9-17-15(11-13)3-2-10-19(17)12-18(21)14-5-7-16(20)8-6-14/h4-9,11,20H,2-3,10,12H2,1H3