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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H46FN6O3+
MOLECULAR WEIGHT: 785.926343
SMILES: CC12C(CC3=C(C=C(C=C3)F)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=NNN=N7)C8=CC=C(C=C8)C9=CC=CC=C9
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Product OPENEYE NAME: N-[3-[(2-amino-2-methyl-propanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide
CAS Name: N-[3-[(2-amino-2-methyl-1-oxopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide
IUPAC NAME: N-[3-[(2-amino-2-methylpropanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide
SYSTEMATIC NAME: N-[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide
MOLECULAR FORMULA: C28H30N4O3
MOLECULAR WEIGHT: 470.5628
SMILES: CC(C)(C(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4)N
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Product OPENEYE NAME: 4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-trifluoroacetic acid
CAS Name: 4-(2-methyl-6-phenylphenoxy)aniline; 2,2,2-trifluoroacetic acid
IUPAC NAME: 4-(2-methyl-6-phenylphenoxy)aniline; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: 4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C23H19F6NO5
MOLECULAR WEIGHT: 503.391079
SMILES: CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: 4-(2-methyl-6-phenyl-phenoxy)aniline
CAS Name: 4-(2-methyl-6-phenylphenoxy)aniline
IUPAC NAME: 4-(2-methyl-6-phenylphenoxy)aniline
SYSTEMATIC NAME: 4-(2-methyl-6-phenyl-phenoxy)aniline
MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[(4-phenylphenyl)methyl]-1,5-benzothiazepine
CAS Name: 2-[(4-phenylphenyl)methyl]-1,5-benzothiazepine
IUPAC NAME: 2-[(4-phenylphenyl)methyl]-1,5-benzothiazepine
SYSTEMATIC NAME: 2-[(4-phenylphenyl)methyl]-1,5-benzothiazepine
MOLECULAR FORMULA: C22H17NS
MOLECULAR WEIGHT: 327.44208
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 2-bromo-1-(5-methyl-2-phenyl-phenyl)ethanone
CAS Name: 2-bromo-1-(5-methyl-2-phenylphenyl)ethanone
IUPAC NAME: 2-bromo-1-(5-methyl-2-phenylphenyl)ethanone
SYSTEMATIC NAME: 2-bromanyl-1-(5-methyl-2-phenyl-phenyl)ethanone
MOLECULAR FORMULA: C15H13BrO
MOLECULAR WEIGHT: 289.16712
SMILES: CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)CBr
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Product OPENEYE NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide
CAS Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide
IUPAC NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide
SYSTEMATIC NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide
MOLECULAR FORMULA: C27H26N2O
MOLECULAR WEIGHT: 394.50814
SMILES: CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C4C=C3)C
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Product OPENEYE NAME: 3-amino-2-carboxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-olate
CAS Name: 3-amino-2-carboxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-olate
IUPAC NAME: 3-amino-2-carboxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-olate
SYSTEMATIC NAME: 3-azanyl-2-carboxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-olate
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1(CCC2=CC=CC=C2[N+](C1(C(=O)O)[O-])(C)C3=CC=C(C=C3)C4=CC=CC=C4)N
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Product OPENEYE NAME: 3-amino-2-hydroxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-carboxylic acid
CAS Name: 3-amino-2-hydroxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-carboxylic acid
IUPAC NAME: 3-amino-2-hydroxy-1,3-dimethyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-carboxylic acid
SYSTEMATIC NAME: 3-azanyl-1,3-dimethyl-2-oxidanyl-1-(4-phenylphenyl)-4,5-dihydro-1-benzazepin-1-ium-2-carboxylic acid
MOLECULAR FORMULA: C25H27N2O3+
MOLECULAR WEIGHT: 403.49348
SMILES: CC1(CCC2=CC=CC=C2[N+](C1(C(=O)O)O)(C)C3=CC=C(C=C3)C4=CC=CC=C4)N
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Product OPENEYE NAME: 1-[(4-phenylphenyl)methyl]-1-benzazepine
CAS Name: 1-[(4-phenylphenyl)methyl]-1-benzazepine
IUPAC NAME: 1-[(4-phenylphenyl)methyl]-1-benzazepine
SYSTEMATIC NAME: 1-[(4-phenylphenyl)methyl]-1-benzazepine
MOLECULAR FORMULA: C23H19N
MOLECULAR WEIGHT: 309.40366
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: 4-(bromomethyl)-2-(4-nitrophenoxy)-1-phenyl-benzene
CAS Name: 4-(bromomethyl)-2-(4-nitrophenoxy)-1-phenylbenzene
IUPAC NAME: 4-(bromomethyl)-2-(4-nitrophenoxy)-1-phenylbenzene
SYSTEMATIC NAME: 4-(bromomethyl)-2-(4-nitrophenoxy)-1-phenyl-benzene
MOLECULAR FORMULA: C19H14BrNO3
MOLECULAR WEIGHT: 384.22336
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)CBr)OC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-amino-N-[1-(3-hydroxy-2-methyl-4-phenyl-phenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
CAS Name: 3-amino-N-[1-(3-hydroxy-2-methyl-4-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
IUPAC NAME: 3-amino-N-[1-(3-hydroxy-2-methyl-4-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-[1-(2-methyl-3-oxidanyl-4-phenyl-phenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
MOLECULAR FORMULA: C28H31N3O3
MOLECULAR WEIGHT: 457.56404
SMILES: CC1=C(C=CC(=C1O)C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)CC(C)(C)N
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