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

Systemtic Name: (3,4-dimethylphenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C19H21NO2/c1-12-8-9-15(10-13(12)2)19(22)20-14(3)11-18(21)16-6-4-5-7-17(16)20/h4-10,14,18,21H,11H2,1-3H3