CAS RN: 7598-79-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CC1=C(C2C34CCN(C(C3C1)CC5=C4C(=C(C=C5)OC)O2)C)OC(=O)C
Structure:
CAS RN: 7598-52-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H27NO3
MOLECULAR WEIGHT: 329.43328
SMILES: CCC1CC2C3CC4=C(C2(CCN3C)CC1=O)C(=C(C=C4)OC)O
Structure:
CAS RN: 17033-76-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H27NO4
MOLECULAR WEIGHT: 357.44338
SMILES: CC1CC2C3CC4=C(C2(CCN3C)CC1=O)C(=C(C=C4)OC)OC(=O)C
Structure:
CAS RN: 7463-46-9
CAS Name: 4a-ethyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
OPENEYE Name: 4a-ethyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
IUPAC Name: 4a-ethyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
SYSTEMATIC NAME: 4a-ethyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
MOLECULAR FORMULA: C19H27NO3
MOLECULAR WEIGHT: 317.42258
SMILES: CCC12CC(=O)CCC1C(CC3=C2C(=C(C=C3)OC)OC)NC
Structure:
CAS RN: 7505-40-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: CCOC1CCC2C3CC4=C5C2(C1OC5=C(C=C4)O)CCN3C
Structure:
CAS RN: 7463-45-8
CAS Name: 4a-ethenyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
OPENEYE Name: 5,6-dimethoxy-10-(methylamino)-4a-vinyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
IUPAC Name: 4a-ethenyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
SYSTEMATIC NAME: 4a-ethenyl-5,6-dimethoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: CNC1CC2=C(C(=C(C=C2)OC)OC)C3(C1CCC(=O)C3)C=C
Structure:
CAS RN: 7463-42-5
CAS Name: 4a-ethyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
OPENEYE Name: 4a-ethyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
IUPAC Name: 4a-ethyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
SYSTEMATIC NAME: 4a-ethyl-6-methoxy-10-(methylamino)-5-oxidanyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
MOLECULAR FORMULA: C18H25NO3
MOLECULAR WEIGHT: 303.396
SMILES: CCC12CC(=O)CCC1C(CC3=C2C(=C(C=C3)OC)O)NC
Structure:
CAS RN: 7502-16-1
CAS Name: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol
OPENEYE Name: 3-methoxy-9-(methylamino)-4b-vinyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol
IUPAC Name: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol
SYSTEMATIC NAME: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol
MOLECULAR FORMULA: C18H25NO2
MOLECULAR WEIGHT: 287.3966
SMILES: CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCCC3)C=C
Structure:
CAS RN: 7770-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO4
MOLECULAR WEIGHT: 319.3954
SMILES: CCC12C3C(CCC1(C(CC4=C2C(=C(C=C4)OC)O3)NC)O)O
Structure:
CAS RN: 10534-75-5
CAS Name: 4a-ethenyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
OPENEYE Name: 5-hydroxy-6-methoxy-10-(methylamino)-4a-vinyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
IUPAC Name: 4a-ethenyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one
SYSTEMATIC NAME: 4a-ethenyl-6-methoxy-10-(methylamino)-5-oxidanyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
MOLECULAR FORMULA: C18H23NO3
MOLECULAR WEIGHT: 301.38012
SMILES: CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCC(=O)C3)C=C
Structure:
CAS RN: 510-66-7
CAS Name: 12-hydroxy-11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one
OPENEYE Name: 12-hydroxy-11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one
IUPAC Name: 12-hydroxy-11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one
SYSTEMATIC NAME: 11-methoxy-7-methyl-12-oxidanyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CN1CCC23C1CC4=C(C2=CC(=O)CC3)C(=C(C=C4)OC)O
Structure:
CAS RN: 7463-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20O3
MOLECULAR WEIGHT: 272.3389
SMILES: CC1C23CC(=O)CCC2CCC4=C3C(=C(C=C4)OC)O1
Structure:
CAS RN: 7463-38-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CN1CCC23C4CC=CC2C1CC5=C3C(=C(C=C5)O)O4.C1=CC=C(C(=C1)C(=O)O)O
Structure:
CAS RN: 7463-36-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H14O3
MOLECULAR WEIGHT: 266.29126
SMILES: CC1C2=C3C(=C(C=C2)O)C=CC4=C3C(=C(C=C4)OC)O1
Structure:
CAS RN: 3619-64-5
CAS Name: 3-[(3-ethoxy-3-oxopropyl)-ethylamino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(3-ethoxy-3-oxo-propyl)-ethyl-amino]propanoate
IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)-ethylamino]propanoate
SYSTEMATIC NAME: ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-ethyl-amino]propanoate
MOLECULAR FORMULA: C12H23NO4
MOLECULAR WEIGHT: 245.31532
SMILES: CCN(CCC(=O)OCC)CCC(=O)OCC
Structure:
CAS RN: 7463-32-3
CAS Name: N-(5-chloro-2-methoxyphenyl)acetamide
OPENEYE Name: N-(5-chloro-2-methoxy-phenyl)acetamide
IUPAC Name: N-(5-chloro-2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C9H10ClNO2
MOLECULAR WEIGHT: 199.6342
SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)OC
Structure:
CAS RN: 7463-31-2
CAS Name: N-(3-acetylphenyl)acetamide
OPENEYE Name: N-(3-acetylphenyl)acetamide
IUPAC Name: N-(3-acetylphenyl)acetamide
SYSTEMATIC NAME: N-(3-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C
Structure:
CAS RN: 7463-29-8
CAS Name: N-(2,5-diethoxyphenyl)acetamide
OPENEYE Name: N-(2,5-diethoxyphenyl)acetamide
IUPAC Name: N-(2,5-diethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2,5-diethoxyphenyl)ethanamide
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)C
Structure:
CAS RN: 7463-27-6
CAS Name: 4-bromobenzenesulfonic acid (2-chlorophenyl) ester
OPENEYE Name: (2-chlorophenyl) 4-bromobenzenesulfonate
IUPAC Name: (2-chlorophenyl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (2-chlorophenyl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C12H8BrClO3S
MOLECULAR WEIGHT: 347.61212
SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Structure:
CAS RN: 5202-87-9
CAS Name: 2-acetamido-5-chlorobenzoic acid
OPENEYE Name: 2-acetamido-5-chloro-benzoic acid
IUPAC Name: 2-acetamido-5-chlorobenzoic acid
SYSTEMATIC NAME: 2-acetamido-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C9H8ClNO3
MOLECULAR WEIGHT: 213.61772
SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)O
Structure:
CAS RN: 7463-25-4
CAS Name: 4-bromobenzenesulfonic acid (2-methylphenyl) ester
OPENEYE Name: o-tolyl 4-bromobenzenesulfonate
IUPAC Name: (2-methylphenyl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (2-methylphenyl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C13H11BrO3S
MOLECULAR WEIGHT: 327.19364
SMILES: CC1=CC=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 19627-30-6
CAS Name: 4-methylbenzenesulfonic acid 3-phenylprop-2-enyl ester
OPENEYE Name: cinnamyl 4-methylbenzenesulfonate
IUPAC Name: 3-phenylprop-2-enyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 3-phenylprop-2-enyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C16H16O3S
MOLECULAR WEIGHT: 288.36144
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC=CC2=CC=CC=C2
Structure:
CAS RN: 5210-50-4
CAS Name: 4-bromobenzenesulfonic acid (4-chlorophenyl) ester
OPENEYE Name: (4-chlorophenyl) 4-bromobenzenesulfonate
IUPAC Name: (4-chlorophenyl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (4-chlorophenyl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C12H8BrClO3S
MOLECULAR WEIGHT: 347.61212
SMILES: C1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Structure:
CAS RN: 7463-24-3
CAS Name: 4-bromobenzenesulfonic acid (4-chlorophenyl) ester
OPENEYE Name: (4-chlorophenyl) 4-bromobenzenesulfonate
IUPAC Name: (4-chlorophenyl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (4-chlorophenyl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C12H8BrClO3S
MOLECULAR WEIGHT: 347.61212
SMILES: C1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Structure:
CAS RN: 7463-23-2
CAS Name: 4-bromobenzenesulfonic acid (4-methylphenyl) ester
OPENEYE Name: p-tolyl 4-bromobenzenesulfonate
IUPAC Name: (4-methylphenyl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (4-methylphenyl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C13H11BrO3S
MOLECULAR WEIGHT: 327.19364
SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)Br
Structure:
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