3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-methylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCCC3=CC=CC=C32

InChI

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