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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxy-4-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-hydroxy-4-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-hydroxy-4-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-hydroxy-4-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)C)O

InChI

InChI=1S/C18H19NO2/c1-12-5-8-16-14(10-12)4-3-9-19(16)18(21)15-7-6-13(2)17(20)11-15/h5-8,10-11,20H,3-4,9H2,1-2H3