1-[3-ethanoyl-4-(2-hydroxyethylamino)-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-4-(2-hydroxyethylamino)-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-phenyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-phenyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-phenylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-phenyl-cyclohex-3-en-1-yl]ethanone Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(CC1(C)O)NCCO)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(C(=C(CC1(C)O)NCCO)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-12(22)16-15(20-9-10-21)11-19(3,24)18(13(2)23)17(16)14-7-5-4-6-8-14/h4-8,17-18,20-21,24H,9-11H2,1-3H3