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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C17H23NO2/c1-12-5-4-8-15(16(12)19)17(20)18-10-9-13-6-2-3-7-14(13)11-18/h4-5,8,13-14,19H,2-3,6-7,9-11H2,1H3