CAS RN: 56338-88-6
CAS Name: acetic acid [(3R,4R)-1-methyl-4-phenyl-3-piperidinyl] ester hydrochloride
OPENEYE Name: [(3R,4R)-1-methyl-4-phenyl-3-piperidyl] acetate hydrochloride
IUPAC Name: [(3R,4R)-1-methyl-4-phenylpiperidin-3-yl] acetate hydrochloride
SYSTEMATIC NAME: [(3R,4R)-1-methyl-4-phenyl-piperidin-3-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: CC(=O)O[C@H]1CN(CC[C@@H]1C2=CC=CC=C2)C.Cl
Structure:
CAS RN: 56338-85-3
CAS Name: propanoic acid [(3R,4S)-1-methyl-4-phenyl-3-piperidinyl] ester hydrochloride
OPENEYE Name: [(3R,4S)-1-methyl-4-phenyl-3-piperidyl] propanoate hydrochloride
IUPAC Name: [(3R,4S)-1-methyl-4-phenylpiperidin-3-yl] propanoate hydrochloride
SYSTEMATIC NAME: [(3R,4S)-1-methyl-4-phenyl-piperidin-3-yl] propanoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CCC(=O)O[C@H]1CN(CC[C@H]1C2=CC=CC=C2)C.Cl
Structure:
CAS RN: 56338-84-2
CAS Name: acetic acid [(3R,4S)-1-methyl-4-phenyl-3-piperidinyl] ester hydrochloride
OPENEYE Name: [(3R,4S)-1-methyl-4-phenyl-3-piperidyl] acetate hydrochloride
IUPAC Name: [(3R,4S)-1-methyl-4-phenylpiperidin-3-yl] acetate hydrochloride
SYSTEMATIC NAME: [(3R,4S)-1-methyl-4-phenyl-piperidin-3-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: CC(=O)O[C@H]1CN(CC[C@H]1C2=CC=CC=C2)C.Cl
Structure:
CAS RN: 56326-21-7
CAS Name: (1aR,2R,2'S,3R,7bS)-2-hydroxy-2',3,3a-trimethyl-6-oxo-2'-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,3'-oxirane]carboxaldehyde
OPENEYE Name: (1aR,2R,2'S,3R,7bS)-2-hydroxy-2',3,3a-trimethyl-6-oxo-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,3'-oxirane]-2'-carbaldehyde
IUPAC Name: (1aR,2R,2'S,3R,7bS)-2-hydroxy-2',3,3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,3'-oxirane]-2'-carbaldehyde
SYSTEMATIC NAME: (1aR,2R,2'S,3R,7bS)-2',3,3a-trimethyl-2-oxidanyl-6-oxidanylidene-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,3'-oxirane]-2'-carbaldehyde
MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: C[C@H]1[C@H]([C@@H]2[C@@H](O2)C3=CC(=O)C4(CC13C)[C@@](O4)(C)C=O)O
Structure:
CAS RN: 56316-35-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H72O19
MOLECULAR WEIGHT: 917.04178
SMILES: C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(C(=O)C[C@H]4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)OC19CCC(CO9)C
Structure:
CAS RN: 75215-94-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H72O19
MOLECULAR WEIGHT: 917.04178
SMILES: C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(C(=O)C[C@H]4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)OC19CCC(CO9)C
Structure:
CAS RN: 56302-91-1
CAS Name: 2-[[6-methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl]amino]benzoic acid (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
OPENEYE Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzoate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzoate
SYSTEMATIC NAME: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzoate
MOLECULAR FORMULA: C27H31N3O7
MOLECULAR WEIGHT: 509.55094
SMILES: CC1=CC(=NC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)NC3=CC=CC=C3C(=O)OCC4COC(O4)(C)C
Structure:
CAS RN: 56302-88-6
CAS Name: 4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl]amino]benzamide
OPENEYE Name: 4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzamide
IUPAC Name: 4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzamide
SYSTEMATIC NAME: 4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzamide
MOLECULAR FORMULA: C21H22N4O4
MOLECULAR WEIGHT: 394.42378
SMILES: CC1=CC(=NC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)NC3=CC=C(C=C3)C(=O)N
Structure:
CAS RN: 56302-83-1
CAS Name: [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholino-methanone
IUPAC Name: [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C25H28N4O5
MOLECULAR WEIGHT: 464.51362
SMILES: CC1=CC(=NC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)NC3=CC=C(C=C3)C(=O)N4CCOCC4
Structure:
CAS RN: 56302-77-3
CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-4-pyrimidinyl]amino]benzamide
OPENEYE Name: 2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-pyrimidin-4-yl]amino]benzamide
IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)-6-methylpyrimidin-4-yl]amino]benzamide
SYSTEMATIC NAME: 2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-pyrimidin-4-yl]amino]benzamide
MOLECULAR FORMULA: C19H16N4O3
MOLECULAR WEIGHT: 348.35534
SMILES: CC1=CC(=NC(=N1)C2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4C(=O)N
Structure:
CAS RN: 56302-75-1
CAS Name: [4-[[2-(1,3-benzodioxol-5-yl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-[[2-(1,3-benzodioxol-5-yl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone
IUPAC Name: [4-[[2-(1,3-benzodioxol-5-yl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[[2-(1,3-benzodioxol-5-yl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: CC1=CC(=NC(=N1)C2=CC3=C(C=C2)OCO3)NC4=CC=C(C=C4)C(=O)N5CCOCC5
Structure:
CAS RN: 56302-63-7
CAS Name: 4-[[2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]amino]benzoate
IUPAC Name: ethyl 4-[[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]amino]benzoate
MOLECULAR FORMULA: C20H18FN3O2
MOLECULAR WEIGHT: 351.374223
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C)C3=CC(=CC=C3)F
Structure:
CAS RN: 56302-60-4
CAS Name: [4-[[2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone
OPENEYE Name: [4-[[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone
IUPAC Name: [4-[[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [4-[[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C23H23FN4O
MOLECULAR WEIGHT: 390.453323
SMILES: CC1=CC(=NC(=N1)C2=CC(=CC=C2)F)NC3=CC=C(C=C3)C(=O)N4CCCCC4
Structure:
CAS RN: 56302-49-9
CAS Name: [4-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone
OPENEYE Name: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone
IUPAC Name: [4-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C23H23ClN4O
MOLECULAR WEIGHT: 406.90792
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4
Structure:
CAS RN: 56302-48-8
CAS Name: [4-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone
IUPAC Name: [4-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C22H21ClN4O2
MOLECULAR WEIGHT: 408.88074
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4
Structure:
CAS RN: 56298-52-3
CAS Name: 5-amino-6-[4,6-diamino-3-[(3-amino-4,5-dihydroxy-2-oxanyl)oxy]-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
OPENEYE Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxy-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol; sulfuric acid
IUPAC Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
SYSTEMATIC NAME: 5-azanyl-6-[4,6-bis(azanyl)-3-[3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
MOLECULAR FORMULA: C17H38N4O18S2
MOLECULAR WEIGHT: 650.62962
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)O)OC3C(C(C(CO3)O)O)N)N.OS(=O)(=O)O.OS(=O)(=O)O
Structure:
CAS RN: 56291-44-2
CAS Name: 2,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol
OPENEYE Name: 7-(1,2-dimethylheptyl)-2,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol
IUPAC Name: 2,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol
SYSTEMATIC NAME: 2,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol
MOLECULAR FORMULA: C23H34O2S
MOLECULAR WEIGHT: 374.57986
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SC(C3)C)C(=C1)O
Structure:
CAS RN: 56291-42-0
CAS Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c][1]benzopyran-9-ol
OPENEYE Name: 7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-1H-thieno[2,3-c]chromen-9-ol
IUPAC Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol
MOLECULAR FORMULA: C24H36O2S
MOLECULAR WEIGHT: 388.60644
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SC(C3)(C)C)C(=C1)O
Structure:
CAS RN: 56291-41-9
CAS Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol
OPENEYE Name: 7-(1,2-dimethylheptyl)-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol
IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol
SYSTEMATIC NAME: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol
MOLECULAR FORMULA: C23H34O2S
MOLECULAR WEIGHT: 374.57986
SMILES: CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(O2)(C)C)SCC3C
Structure:
CAS RN: 56283-52-4
CAS Name: 7-amino-2-[[5-amino-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(4,6-diamino-2,3-dihydroxycyclohexyl)oxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol
OPENEYE Name: 7-amino-2-[5-amino-3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-(4,6-diamino-2,3-dihydroxy-cyclohexoxy)-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol
IUPAC Name: 7-amino-2-[5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(4,6-diamino-2,3-dihydroxycyclohexyl)oxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol
SYSTEMATIC NAME: 7-azanyl-2-[5-azanyl-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol
MOLECULAR FORMULA: C21H41N5O12
MOLECULAR WEIGHT: 555.57654
SMILES: CNC1C(C2C(C(C(C(O2)OC3C(CC(C(C3O)O)N)N)N)O)OC1OC4C(C(C(C(O4)CO)N)O)O)O
Structure:
CAS RN: 56281-34-6
CAS Name: butanoate; rhodium(2+)
OPENEYE Name: butanoate; rhodium(2+)
IUPAC Name: butanoate; rhodium(2+)
SYSTEMATIC NAME: butanoate; rhodium(2+)
MOLECULAR FORMULA: C16H28O8Rh2
MOLECULAR WEIGHT: 554.19972
SMILES: CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].[Rh+2].[Rh+2]
Structure:
CAS RN: 56276-27-8
CAS Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-[(3,4-diamino-5-methoxy-2-oxanyl)oxy]-2-hydroxycyclohexyl]oxy-4-oxanol; sulfuric acid
OPENEYE Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxy-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-4-ol; sulfuric acid
IUPAC Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol; sulfuric acid
SYSTEMATIC NAME: 6-(aminomethyl)-3-azanyl-2-[4,6-bis(azanyl)-3-[3,4-bis(azanyl)-5-methoxy-oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxan-4-ol; sulfuric acid
MOLECULAR FORMULA: C18H44N6O19S3
MOLECULAR WEIGHT: 744.76576
SMILES: COC1COC(C(C1N)N)OC2C(CC(C(C2O)OC3C(C(CC(O3)CN)O)N)N)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Structure:
CAS RN: 56276-26-7
CAS Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-[(3,4-diamino-5-methoxy-2-oxanyl)oxy]-2-hydroxycyclohexyl]oxy-4-oxanol
OPENEYE Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxy-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-4-ol
IUPAC Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol
SYSTEMATIC NAME: 6-(aminomethyl)-3-azanyl-2-[4,6-bis(azanyl)-3-[3,4-bis(azanyl)-5-methoxy-oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxan-4-ol
MOLECULAR FORMULA: C18H38N6O7
MOLECULAR WEIGHT: 450.53032
SMILES: COC1COC(C(C1N)N)OC2C(CC(C(C2O)OC3C(C(CC(O3)CN)O)N)N)N
Structure:
CAS RN: 56276-04-1
CAS Name: 5-amino-6-[4,6-diamino-3-[(3-amino-4,5-dihydroxy-2-oxanyl)oxy]-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
OPENEYE Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxy-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol
IUPAC Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
SYSTEMATIC NAME: 5-azanyl-6-[4,6-bis(azanyl)-3-[3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
MOLECULAR FORMULA: C17H34N4O10
MOLECULAR WEIGHT: 454.47266
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)O)OC3C(C(C(CO3)O)O)N)N
Structure:
CAS RN: 56255-33-5
CAS Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN(C)C.Cl
Structure:
CAS RN: 56254-47-8
CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenyl-2-pyrrolidinone
OPENEYE Name: (1S)-2-allyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; 1-vinylpyrrolidin-2-one
IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one
SYSTEMATIC NAME: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one
MOLECULAR FORMULA: C21H30N2O3
MOLECULAR WEIGHT: 358.4745
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1CC=C)OC)OC.C=CN1CCCC1=O
Structure:
CAS RN: 56234-74-3
CAS Name: 3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C14H10F3N3O2S
MOLECULAR WEIGHT: 341.30831
SMILES: CC1=NS(=O)(=O)C2=C(N1C3=CC=CC(=C3)C(F)(F)F)C=CN=C2
Structure:
CAS RN: 56223-73-5
CAS Name: 5-phenyl-2H-1,2,4-triazine-3-thione; piperidine
OPENEYE Name: 5-phenyl-2H-1,2,4-triazine-3-thione; piperidine
IUPAC Name: 5-phenyl-2H-1,2,4-triazine-3-thione; piperidine
SYSTEMATIC NAME: 5-phenyl-2H-1,2,4-triazine-3-thione; piperidine
MOLECULAR FORMULA: C14H18N4S
MOLECULAR WEIGHT: 274.38452
SMILES: C1CCNCC1.C1=CC=C(C=C1)C2=NC(=S)NN=C2
Structure:
CAS RN: 56223-72-4
CAS Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; morpholine
OPENEYE Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; morpholine
IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; morpholine
SYSTEMATIC NAME: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; morpholine
MOLECULAR FORMULA: C19H20N4OS
MOLECULAR WEIGHT: 352.4533
SMILES: C1COCCN1.C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
Structure:
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