N-methyl-N-(5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)ethanamide

Systemtic Name: N-methyl-N-(5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)ethanamide Openeye Name: N-(8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-acetamide CAS Name: N-(8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylacetamide IUPAC Name: N-(8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylacetamide Traditional Name: N-(8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCCC3C(C2=C(C=C1)O)N(C)C(=O)C

Isomeric SMILES

CC1=C2C3CCCCC3C(C2=C(C=C1)O)N(C)C(=O)C

InChI

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