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

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C18H19NO2/c1-12-7-10-17(20)15(11-12)18(21)19-13(2)8-9-14-5-3-4-6-16(14)19/h3-7,10-11,13,20H,8-9H2,1-2H3