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

Systemtic Name: (2-hydroxyphenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone hydrobromide Openeye Name: (2-hydroxyphenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone hydrobromide CAS Name: (2-hydroxyphenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone hydrobromide IUPAC Name: (2-hydroxyphenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone hydrobromide Traditional Name: (2-hydroxyphenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone hydrobromide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3O.Br

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3O.Br

InChI

InChI=1S/C17H17NO2.BrH/c1-12-10-11-18(15-8-4-2-6-13(12)15)17(20)14-7-3-5-9-16(14)19;/h2-9,12,19H,10-11H2,1H3;1H