CAS RN: 120260-18-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10ClNO4
MOLECULAR WEIGHT: 303.6972
SMILES: C1C2=C(C(C3=C(N2)COC3=O)C4=CC=C(C=C4)Cl)C(=O)O1
Structure:
CAS RN: 120260-17-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10ClNO4
MOLECULAR WEIGHT: 303.6972
SMILES: C1C2=C(C(C3=C(N2)COC3=O)C4=CC(=CC=C4)Cl)C(=O)O1
Structure:
CAS RN: 120260-15-3
CAS Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenylethanone
OPENEYE Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenyl-ethanone
IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenylethanone
SYSTEMATIC NAME: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenyl-ethanone
MOLECULAR FORMULA: C28H30O6
MOLECULAR WEIGHT: 462.5342
SMILES: C1COCCOC2=C(C=C(C=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCCOCCO1
Structure:
CAS RN: 120257-92-3
CAS Name: 1-(benzenesulfonyl)-5-(propan-2-ylthio)-2-pyrrolidinone
OPENEYE Name: 1-(benzenesulfonyl)-5-isopropylsulfanyl-pyrrolidin-2-one
IUPAC Name: 1-(benzenesulfonyl)-5-propan-2-ylsulfanylpyrrolidin-2-one
SYSTEMATIC NAME: 1-(phenylsulfonyl)-5-propan-2-ylsulfanyl-pyrrolidin-2-one
MOLECULAR FORMULA: C13H17NO3S2
MOLECULAR WEIGHT: 299.40898
SMILES: CC(C)SC1CCC(=O)N1S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 120257-91-2
CAS Name: 1-(benzenesulfonyl)-5-(ethylthio)-2-pyrrolidinone
OPENEYE Name: 1-(benzenesulfonyl)-5-ethylsulfanyl-pyrrolidin-2-one
IUPAC Name: 1-(benzenesulfonyl)-5-ethylsulfanylpyrrolidin-2-one
SYSTEMATIC NAME: 5-ethylsulfanyl-1-(phenylsulfonyl)pyrrolidin-2-one
MOLECULAR FORMULA: C12H15NO3S2
MOLECULAR WEIGHT: 285.3824
SMILES: CCSC1CCC(=O)N1S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 120256-75-9
CAS Name: acetic acid [(3R,5R)-1-(benzenesulfonyl)-5-ethoxy-2-oxo-3-pyrrolidinyl] ester
OPENEYE Name: [(3R,5R)-1-(benzenesulfonyl)-5-ethoxy-2-oxo-pyrrolidin-3-yl] acetate
IUPAC Name: [(3R,5R)-1-(benzenesulfonyl)-5-ethoxy-2-oxopyrrolidin-3-yl] acetate
SYSTEMATIC NAME: [(3R,5R)-5-ethoxy-2-oxidanylidene-1-(phenylsulfonyl)pyrrolidin-3-yl] ethanoate
MOLECULAR FORMULA: C14H17NO6S
MOLECULAR WEIGHT: 327.35288
SMILES: CCO[C@@H]1C[C@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)OC(=O)C
Structure:
CAS RN: 120256-74-8
CAS Name: (3R,5R)-1-(benzenesulfonyl)-3,5-diethoxy-2-pyrrolidinone
OPENEYE Name: (3R,5R)-1-(benzenesulfonyl)-3,5-diethoxy-pyrrolidin-2-one
IUPAC Name: (3R,5R)-1-(benzenesulfonyl)-3,5-diethoxypyrrolidin-2-one
SYSTEMATIC NAME: (3R,5R)-3,5-diethoxy-1-(phenylsulfonyl)pyrrolidin-2-one
MOLECULAR FORMULA: C14H19NO5S
MOLECULAR WEIGHT: 313.36936
SMILES: CCO[C@@H]1C[C@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2)OCC
Structure:
CAS RN: 120256-73-7
CAS Name: (3R,5R)-1-(benzenesulfonyl)-3-hydroxy-5-propan-2-yloxy-2-pyrrolidinone
OPENEYE Name: (3R,5R)-1-(benzenesulfonyl)-3-hydroxy-5-isopropoxy-pyrrolidin-2-one
IUPAC Name: (3R,5R)-1-(benzenesulfonyl)-3-hydroxy-5-propan-2-yloxypyrrolidin-2-one
SYSTEMATIC NAME: (3R,5R)-3-oxidanyl-1-(phenylsulfonyl)-5-propan-2-yloxy-pyrrolidin-2-one
MOLECULAR FORMULA: C13H17NO5S
MOLECULAR WEIGHT: 299.34278
SMILES: CC(C)O[C@@H]1C[C@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 120256-72-6
CAS Name: 1-(benzenesulfonyl)-5-ethoxy-3-hydroxy-2-pyrrolidinone
OPENEYE Name: 1-(benzenesulfonyl)-5-ethoxy-3-hydroxy-pyrrolidin-2-one
IUPAC Name: 1-(benzenesulfonyl)-5-ethoxy-3-hydroxypyrrolidin-2-one
SYSTEMATIC NAME: 5-ethoxy-3-oxidanyl-1-(phenylsulfonyl)pyrrolidin-2-one
MOLECULAR FORMULA: C12H15NO5S
MOLECULAR WEIGHT: 285.3162
SMILES: CCOC1CC(C(=O)N1S(=O)(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 120239-11-4
CAS Name: 2-(4-fluorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
OPENEYE Name: 2-(4-fluorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
IUPAC Name: 2-(4-fluorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
SYSTEMATIC NAME: 3-azanylidene-2-(4-fluorophenyl)-1-oxidanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
MOLECULAR FORMULA: C14H11FN4O
MOLECULAR WEIGHT: 270.261743
SMILES: C1CC2=C(C(=N)N(C(=O)N2C1)C3=CC=C(C=C3)F)C#N
Structure:
CAS RN: 120192-33-8
CAS Name: 5-ethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
OPENEYE Name: 5-ethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
IUPAC Name: 5-ethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 5-ethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CCN1CCC(=O)NC2=CC=CC=C21
Structure:
CAS RN: 120144-99-2
CAS Name: 1-(6-hexyl-2-pyridinyl)piperazine
OPENEYE Name: 1-(6-hexyl-2-pyridyl)piperazine
IUPAC Name: 1-(6-hexylpyridin-2-yl)piperazine
SYSTEMATIC NAME: 1-(6-hexylpyridin-2-yl)piperazine
MOLECULAR FORMULA: C15H25N3
MOLECULAR WEIGHT: 247.3791
SMILES: CCCCCCC1=NC(=CC=C1)N2CCNCC2
Structure:
CAS RN: 120144-96-9
CAS Name: 1-(6-tert-butyl-2-pyridinyl)piperazine dihydrochloride
OPENEYE Name: 1-(6-tert-butyl-2-pyridyl)piperazine dihydrochloride
IUPAC Name: 1-(6-tert-butylpyridin-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(6-tert-butylpyridin-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C13H23Cl2N3
MOLECULAR WEIGHT: 292.24782
SMILES: CC(C)(C)C1=NC(=CC=C1)N2CCNCC2.Cl.Cl
Structure:
CAS RN: 120144-93-6
CAS Name: 1-(6-propan-2-yl-2-pyridinyl)piperazine dihydrochloride
OPENEYE Name: 1-(6-isopropyl-2-pyridyl)piperazine dihydrochloride
IUPAC Name: 1-(6-propan-2-ylpyridin-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(6-propan-2-ylpyridin-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C12H21Cl2N3
MOLECULAR WEIGHT: 278.22124
SMILES: CC(C)C1=NC(=CC=C1)N2CCNCC2.Cl.Cl
Structure:
CAS RN: 120144-91-4
CAS Name: 1-(6-methyl-2-pyridinyl)piperazine dihydrochloride
OPENEYE Name: 1-(6-methyl-2-pyridyl)piperazine dihydrochloride
IUPAC Name: 1-(6-methylpyridin-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(6-methylpyridin-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C10H17Cl2N3
MOLECULAR WEIGHT: 250.16808
SMILES: CC1=NC(=CC=C1)N2CCNCC2.Cl.Cl
Structure:
CAS RN: 120130-47-4
CAS Name: N-phenyl-1,4-dihydroisoquinolin-3-amine hydroiodide
OPENEYE Name: N-phenyl-1,4-dihydroisoquinolin-3-amine hydroiodide
IUPAC Name: N-phenyl-1,4-dihydroisoquinolin-3-amine hydroiodide
SYSTEMATIC NAME: N-phenyl-1,4-dihydroisoquinolin-3-amine hydroiodide
MOLECULAR FORMULA: C15H15IN2
MOLECULAR WEIGHT: 350.19747
SMILES: C1C2=CC=CC=C2CN=C1NC3=CC=CC=C3.I
Structure:
CAS RN: 120130-45-2
CAS Name: N-(phenylmethyl)-1,4-dihydroisoquinolin-3-amine hydroiodide
OPENEYE Name: N-benzyl-1,4-dihydroisoquinolin-3-amine hydroiodide
IUPAC Name: N-benzyl-1,4-dihydroisoquinolin-3-amine hydroiodide
SYSTEMATIC NAME: N-(phenylmethyl)-1,4-dihydroisoquinolin-3-amine hydroiodide
MOLECULAR FORMULA: C16H17IN2
MOLECULAR WEIGHT: 364.22405
SMILES: C1C2=CC=CC=C2CN=C1NCC3=CC=CC=C3.I
Structure:
CAS RN: 120130-40-7
CAS Name: 1,4-dihydroisoquinolin-3-amine hydroiodide
OPENEYE Name: 1,4-dihydroisoquinolin-3-amine hydroiodide
IUPAC Name: 1,4-dihydroisoquinolin-3-amine hydroiodide
SYSTEMATIC NAME: 1,4-dihydroisoquinolin-3-amine hydroiodide
MOLECULAR FORMULA: C9H11IN2
MOLECULAR WEIGHT: 274.10151
SMILES: C1C2=CC=CC=C2CN=C1N.I
Structure:
CAS RN: 120127-02-8
CAS Name: sodium 3-nitropentane
OPENEYE Name: sodium 3-nitropentane
IUPAC Name: sodium 3-nitropentane
SYSTEMATIC NAME: sodium 3-nitropentane
MOLECULAR FORMULA: C5H10NNaO2
MOLECULAR WEIGHT: 139.12817
SMILES: CC[C-](CC)[N+](=O)[O-].[Na+]
Structure:
CAS RN: 120116-64-5
CAS Name: 6-phenyl-N-propyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
OPENEYE Name: 6-phenyl-N-propyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
IUPAC Name: 6-phenyl-N-propyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
SYSTEMATIC NAME: 6-phenyl-N-propyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
MOLECULAR FORMULA: C18H17N5
MOLECULAR WEIGHT: 303.36108
SMILES: CCCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 120116-62-3
CAS Name: 8-chloro-6-phenyl-3-(1-pyrrolidinylmethyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-6-phenyl-3-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-6-phenyl-3-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-6-phenyl-3-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C20H18ClN5
MOLECULAR WEIGHT: 363.84342
SMILES: C1CCN(C1)CC2=NN=C3N2N=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5
Structure:
CAS RN: 120068-36-2
CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)-3-pyrazolecarbonitrile
OPENEYE Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
SYSTEMATIC NAME: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
MOLECULAR FORMULA: C12H4Cl2F6N4O2S
MOLECULAR WEIGHT: 453.147179
SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)(=O)C(F)(F)F)N)Cl)C(F)(F)F
Structure:
CAS RN: 120021-27-4
CAS Name: 3-(2-ethenyl-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
OPENEYE Name: 3-(4,5-dimethoxy-2-vinyl-phenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name: 3-(2-ethenyl-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
SYSTEMATIC NAME: 3-(2-ethenyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
MOLECULAR FORMULA: C22H28ClNO4
MOLECULAR WEIGHT: 405.91502
SMILES: CN1CC2=CC(=C(C=C2CC1C3=CC(=C(C=C3C=C)OC)OC)OC)OC.Cl
Structure:
CAS RN: 120021-25-2
CAS Name: (13S,13aR)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
OPENEYE Name: (13S,13aR)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
IUPAC Name: (13S,13aR)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
SYSTEMATIC NAME: (13S,13aR)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
MOLECULAR FORMULA: C22H28INO5
MOLECULAR WEIGHT: 513.36589
SMILES: C[N+]12CCC3=CC(=C(C=C3[C@@H]1[C@H](C4=CC(=C(C=C4C2)OC)OC)O)OC)OC.[I-]
Structure:
CAS RN: 120021-24-1
CAS Name: (13R,13aS)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
OPENEYE Name: (13R,13aS)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
IUPAC Name: (13R,13aS)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
SYSTEMATIC NAME: (13R,13aS)-2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol iodide
MOLECULAR FORMULA: C22H28INO5
MOLECULAR WEIGHT: 513.36589
SMILES: C[N+]12CCC3=CC(=C(C=C3[C@H]1[C@@H](C4=CC(=C(C=C4C2)OC)OC)O)OC)OC.[I-]
Structure:
CAS RN: 119980-10-8
CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2-pyrrolidinone
OPENEYE Name: 1-(4-chlorobenzoyl)pyrrolidin-2-one
IUPAC Name: 1-(4-chlorobenzoyl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)carbonylpyrrolidin-2-one
MOLECULAR FORMULA: C11H10ClNO2
MOLECULAR WEIGHT: 223.6556
SMILES: C1CC(=O)N(C1)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 119952-85-1
CAS Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(1-imidazolyl)-2-propanol hydrochloride
OPENEYE Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-imidazol-1-yl-propan-2-ol hydrochloride
IUPAC Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-imidazol-1-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-imidazol-1-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H23ClN2O3
MOLECULAR WEIGHT: 350.83982
SMILES: C1CCC2C(C1)C3=C(O2)C=CC(=C3)OCC(CN4C=CN=C4)O.Cl
Structure:
CAS RN: 119952-84-0
CAS Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(butylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(butylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(butylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(butylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H30ClNO3
MOLECULAR WEIGHT: 355.8994
SMILES: CCCCNCC(COC1=CC2=C(C=C1)OC3C2CCCC3)O.Cl
Structure:
CAS RN: 119952-83-9
CAS Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H30ClNO3
MOLECULAR WEIGHT: 355.8994
SMILES: CC(C)(C)NCC(COC1=CC2=C(C=C1)OC3C2CCCC3)O.Cl
Structure:
CAS RN: 119952-82-8
CAS Name: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride
OPENEYE Name: 1-(diisopropylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
IUPAC Name: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H32ClNO3
MOLECULAR WEIGHT: 381.93668
SMILES: CC(C)N(CC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O)C(C)C.Cl
Structure:
CAS RN: 119952-81-7
CAS Name: 1-(4-morpholinyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride
OPENEYE Name: 1-morpholino-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
IUPAC Name: 1-morpholin-4-yl-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-morpholin-4-yl-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO4
MOLECULAR WEIGHT: 367.86704
SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(CN4CCOCC4)O.Cl
Structure:
CAS RN: 119952-80-6
CAS Name: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride
OPENEYE Name: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
IUPAC Name: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H28ClNO3
MOLECULAR WEIGHT: 353.88352
SMILES: CCN(CC)CC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O.Cl
Structure:
CAS RN: 119952-79-3
CAS Name: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride
OPENEYE Name: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
IUPAC Name: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO3
MOLECULAR WEIGHT: 379.9208
SMILES: C1CCC(CC1)NCC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O.Cl
Structure:
CAS RN: 119952-78-2
CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride
OPENEYE Name: 1-(2,6-dimethyl-1-piperidyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylpiperidin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C22H32ClNO3
MOLECULAR WEIGHT: 393.94738
SMILES: CC1CCCC(N1CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O)C.Cl
Structure:
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