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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxyphenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxyphenyl)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c19-15-9-7-14(8-10-15)17(20)12-18-11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10,19H,3,5,11-12H2