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

Systemtic Name: 1-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)O

InChI

InChI=1S/C12H15NO2/c1-8-7-12(15)10-5-3-4-6-11(10)13(8)9(2)14/h3-6,8,12,15H,7H2,1-2H3