3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-5-methylphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H23NO2/c1-12-8-9-16(19)14(11-12)17(20)18-10-4-6-13-5-2-3-7-15(13)18/h8-9,11,13,15,19H,2-7,10H2,1H3