CAS RN: 57494-90-3
CAS Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea
OPENEYE Name: 1-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-cyclohexyl-1-methyl-urea
IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea
SYSTEMATIC NAME: 1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-cyclohexyl-1-methyl-urea
MOLECULAR FORMULA: C21H35N3O3
MOLECULAR WEIGHT: 377.5209
SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)N(C)C(=O)NC2CCCCC2)O
Structure:
CAS RN: 57469-58-6
CAS Name: 2-[methyl-[oxo-[2,4,6-triiodo-3-[(2-methoxy-1-oxoethyl)amino]-5-(methylcarbamoyl)phenyl]methyl]amino]acetic acid
OPENEYE Name: 2-[methyl-[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid
IUPAC Name: 2-[methyl-[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[methyl-[2,4,6-tris(iodanyl)-3-(2-methoxyethanoylamino)-5-(methylcarbamoyl)phenyl]carbonyl-amino]ethanoic acid
MOLECULAR FORMULA: C15H16I3N3O6
MOLECULAR WEIGHT: 715.01745
SMILES: CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)COC)I)C(=O)N(C)CC(=O)O)I
Structure:
CAS RN: 57469-52-0
CAS Name: 3-[[oxo-[2,4,6-triiodo-3-[(2-methoxy-1-oxoethyl)amino]-5-(methylcarbamoyl)phenyl]methyl]amino]propanoic acid
OPENEYE Name: 3-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]propanoic acid
IUPAC Name: 3-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]propanoic acid
SYSTEMATIC NAME: 3-[[2,4,6-tris(iodanyl)-3-(2-methoxyethanoylamino)-5-(methylcarbamoyl)phenyl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C15H16I3N3O6
MOLECULAR WEIGHT: 715.01745
SMILES: CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)COC)I)C(=O)NCCC(=O)O)I
Structure:
CAS RN: 57464-73-0
CAS Name: 4-[(1-propyl-2-piperidinyl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(1-propyl-2-piperidyl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(1-propylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(1-propylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CCCN1CCCCC1CC2=CC(=C(C=C2)O)O.Cl
Structure:
CAS RN: 57464-72-9
CAS Name: 4-(2-piperidinylmethyl)benzene-1,2-diol hydrochloride
OPENEYE Name: 4-(2-piperidylmethyl)benzene-1,2-diol hydrochloride
IUPAC Name: 4-(piperidin-2-ylmethyl)benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-(piperidin-2-ylmethyl)benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: C1CCNC(C1)CC2=CC(=C(C=C2)O)O.Cl
Structure:
CAS RN: 57464-71-8
CAS Name: 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C15H26ClNO2
MOLECULAR WEIGHT: 287.82544
SMILES: CCCCN(CCC)CCC1=CC(=C(C=C1)O)O.Cl
Structure:
CAS RN: 57464-70-7
CAS Name: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C13H22ClNO2
MOLECULAR WEIGHT: 259.77228
SMILES: CCCCN(C)CCC1=CC(=C(C=C1)O)O.Cl
Structure:
CAS RN: 57464-69-4
CAS Name: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C12H20ClNO2
MOLECULAR WEIGHT: 245.7457
SMILES: CCCN(C)CCC1=CC(=C(C=C1)O)O.Cl
Structure:
CAS RN: 57464-68-3
CAS Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CCCN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 57464-67-2
CAS Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 57464-66-1
CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
OPENEYE Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C16H18ClNO2
MOLECULAR WEIGHT: 291.77262
SMILES: C1CNC(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 57464-65-0
CAS Name: 4-[(1-methyl-2-piperidinyl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(1-methyl-2-piperidyl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(1-methylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(1-methylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C13H20ClNO2
MOLECULAR WEIGHT: 257.7564
SMILES: CN1CCCCC1CC2=CC(=C(C=C2)O)O.Cl
Structure:
CAS RN: 57464-31-0
CAS Name: N-[(4aS,6S,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide
OPENEYE Name: N-[(4aS,6S,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxy-benzamide
IUPAC Name: N-[(4aS,6S,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[(4aS,6S,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CN1CC[C@H]2C[C@H](CC[C@@H]2C1)NC(=O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 57464-30-9
CAS Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide
OPENEYE Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxy-benzamide
IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CN1CC[C@H]2C[C@H](CC[C@H]2C1)NC(=O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 57464-29-6
CAS Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-methoxybenzamide
OPENEYE Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-methoxy-benzamide
IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C18H26N2O2
MOLECULAR WEIGHT: 302.41124
SMILES: CN1CC[C@H]2C[C@H](CC[C@H]2C1)NC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 57463-00-0
CAS Name: 6-chloro-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one
OPENEYE Name: 6-chloro-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one
IUPAC Name: 6-chloro-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-chloranyl-2-methyl-4-(3-oxidanylpropyl)-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C12H14ClNO3
MOLECULAR WEIGHT: 255.69746
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCCO
Structure:
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