(5-methyl-2-oxidanyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14-7-8-18(21)17(13-14)19(22)20-11-9-16(10-12-20)15-5-3-2-4-6-15/h2-9,13,21H,10-12H2,1H3