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MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CC1=C(C2=C(C3CN(C(=O)C(C2)N3C)C)C(=C1OC)O)OC
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MOLECULAR FORMULA: C22H22ClN3O2
MOLECULAR WEIGHT: 395.88198
SMILES: CC[C@@]12CCCN3[C@@H]1C4(C(=C5C=CC=CC5=N4)C=C3C#N)[C@](C2)(C(=O)OC)Cl
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Product OPENEYE NAME: (2R,3S,12bS)-3-ethyl-2-(2-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol
CAS Name: (2R,3S,12bS)-3-ethyl-2-(2-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol
IUPAC NAME: (2R,3S,12bS)-3-ethyl-2-(2-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol
SYSTEMATIC NAME: (2R,3S,12bS)-3-ethyl-2-(2-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CC[C@@H]1CN2CCC3=C([C@@H]2C[C@@H]1CCO)NC4=C3C=C(C=C4)O
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Product OPENEYE NAME: 2-[(2R,3S,12bS)-3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
CAS Name: 2-[(2R,3S,12bS)-3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
IUPAC NAME: 2-[(2R,3S,12bS)-3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
SYSTEMATIC NAME: 2-[(2R,3S,12bS)-3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
MOLECULAR FORMULA: C20H28N2O2
MOLECULAR WEIGHT: 328.44852
SMILES: CC[C@@H]1CN2CCC3=C([C@@H]2C[C@@H]1CCO)NC4=C3C=C(C=C4)OC
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Product OPENEYE NAME: 1-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-5-ethyl-4-(2-hydroxyethyl)-3,6-dihydro-2H-pyridine-2-carbonitrile
CAS Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile
IUPAC NAME: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile
SYSTEMATIC NAME: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile
MOLECULAR FORMULA: C27H31N3O2
MOLECULAR WEIGHT: 429.55394
SMILES: CCC1=C(CC(N(C1)CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C#N)CCO
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Product OPENEYE NAME: 2-(9-benzyloxy-3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol
CAS Name: 2-(3-ethyl-9-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol
IUPAC NAME: 2-(3-ethyl-9-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol
SYSTEMATIC NAME: 2-(3-ethyl-9-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol
MOLECULAR FORMULA: C26H30N2O2
MOLECULAR WEIGHT: 402.5286
SMILES: CCC1=C(CC2C3=C(CCN2C1)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCO
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Product OPENEYE NAME: (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-prop-2-enamide
CAS Name: (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-2-propenamide
IUPAC NAME: (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethylprop-2-enamide
SYSTEMATIC NAME: (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-prop-2-enamide
MOLECULAR FORMULA: C12H21NO3
MOLECULAR WEIGHT: 227.30004
SMILES: CCN(CC)C(=O)/C=C\C1COC(O1)(C)C
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Product OPENEYE NAME: (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-prop-2-enamide
CAS Name: (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-2-propenamide
IUPAC NAME: (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-prop-2-enamide
MOLECULAR FORMULA: C12H21NO3
MOLECULAR WEIGHT: 227.30004
SMILES: CCN(CC)C(=O)/C=C/C1COC(O1)(C)C
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Product OPENEYE NAME: (2S,3R)-N,N-dimethyl-3-(3-nitrophenyl)oxirane-2-carboxamide
CAS Name: (2S,3R)-N,N-dimethyl-3-(3-nitrophenyl)-2-oxiranecarboxamide
IUPAC NAME: (2S,3R)-N,N-dimethyl-3-(3-nitrophenyl)oxirane-2-carboxamide
SYSTEMATIC NAME: (2S,3R)-N,N-dimethyl-3-(3-nitrophenyl)oxirane-2-carboxamide
MOLECULAR FORMULA: C11H12N2O4
MOLECULAR WEIGHT: 236.22398
SMILES: CN(C)C(=O)[C@@H]1[C@H](O1)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (2S,3R)-N,N-dimethyl-3-(2-nitrophenyl)oxirane-2-carboxamide
CAS Name: (2S,3R)-N,N-dimethyl-3-(2-nitrophenyl)-2-oxiranecarboxamide
IUPAC NAME: (2S,3R)-N,N-dimethyl-3-(2-nitrophenyl)oxirane-2-carboxamide
SYSTEMATIC NAME: (2S,3R)-N,N-dimethyl-3-(2-nitrophenyl)oxirane-2-carboxamide
MOLECULAR FORMULA: C11H12N2O4
MOLECULAR WEIGHT: 236.22398
SMILES: CN(C)C(=O)[C@@H]1[C@H](O1)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: (3R,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,6-dione
CAS Name: (3R,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,6-dione
IUPAC NAME: (3R,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,6-dione
SYSTEMATIC NAME: (3R,3aR,4S,5aR,9bS)-3,5a,9-trimethyl-4-oxidanyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,6-dione
MOLECULAR FORMULA: C15H18O4
MOLECULAR WEIGHT: 262.30102
SMILES: C[C@@H]1[C@@H]2[C@H](C[C@]3(C(=O)C=CC(=C3[C@H]2OC1=O)C)C)O
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Product OPENEYE NAME: (3S,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,6-dione
CAS Name: (3S,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,6-dione
IUPAC NAME: (3S,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,6-dione
SYSTEMATIC NAME: (3S,3aR,4S,5aR,9bS)-3,5a,9-trimethyl-4-oxidanyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,6-dione
MOLECULAR FORMULA: C15H18O4
MOLECULAR WEIGHT: 262.30102
SMILES: C[C@H]1[C@@H]2[C@H](C[C@]3(C(=O)C=CC(=C3[C@H]2OC1=O)C)C)O
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MOLECULAR FORMULA: C15H18O6
MOLECULAR WEIGHT: 294.29982
SMILES: C[C@H]1[C@@H]2[C@H](C[C@]3(C(=O)[C@@H]4C=C([C@@]3([C@H]2OC1=O)OO4)C)C)O
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MOLECULAR FORMULA: C15H18O4
MOLECULAR WEIGHT: 262.30102
SMILES: C[C@H]1[C@@H]2CC[C@]3(C(=O)C=C[C@@]4([C@@]3([C@H]2OC1=O)O4)C)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: C[C@H]1[C@@H]2[C@H](C[C@]3(C(=O)C=C[C@@]4([C@@]3([C@H]2OC1=O)O4)C)C)O
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MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: C[C@H]1[C@@H]2CC[C@]3(C(=O)[C@@H]4[C@@H](O4)[C@@]5([C@@]3([C@H]2OC1=O)O5)C)C
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MOLECULAR FORMULA: C25H34O3
MOLECULAR WEIGHT: 382.53566
SMILES: C[C@H]1[C@@H]2CC[C@]3(C(=O)[C@H]4C=C([C@]3([C@H]2OC1=O)C[C@@H]4C(=C)CCC=C(C)C)C)C
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MOLECULAR FORMULA: C25H34O3
MOLECULAR WEIGHT: 382.53566
SMILES: C[C@H]1[C@@H]2CC[C@]3(C(=O)[C@@H]4C=C([C@@]3([C@H]2OC1=O)C[C@H]4C(=C)CCC=C(C)C)C)C
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