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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC3CCCCC3C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC3CCCCC3C2)O

InChI

InChI=1S/C17H23NO2/c1-12-6-7-15(16(19)10-12)17(20)18-9-8-13-4-2-3-5-14(13)11-18/h6-7,10,13-14,19H,2-5,8-9,11H2,1H3