CAS RN: 7181-21-7
CAS Name: N2-cyclohexyl-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-cyclohexyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-cyclohexyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-cyclohexyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H31N7
MOLECULAR WEIGHT: 381.51774
SMILES: C1CCC(CC1)NC2=NC(=NC(=N2)N)CCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 7177-56-2
CAS Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[[(2R,3R,4R,5S)-3-[[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)-2-oxanyl]oxy]-4-hydroxy-4-(hydroxymethyl)-5-methyl-2-oxolanyl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine hydrochloride
OPENEYE Name: 2-[(1S,2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]oxy-5-guanidino-3,4,6-trihydroxy-cyclohexyl]guanidine hydrochlori
IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-4-(hydroxymethyl)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine hyd
MOLECULAR FORMULA: C21H42ClN7O12
MOLECULAR WEIGHT: 620.05088
SMILES: C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.Cl
Structure:
CAS RN: 7176-59-2
CAS Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride
OPENEYE Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride
IUPAC Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride
SYSTEMATIC NAME: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride
MOLECULAR FORMULA: C22H30ClN3O3
MOLECULAR WEIGHT: 419.9449
SMILES: CCN(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 7176-58-1
CAS Name: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide hydrochloride
OPENEYE Name: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide hydrochloride
IUPAC Name: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide hydrochloride
SYSTEMATIC NAME: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide hydrochloride
MOLECULAR FORMULA: C22H30ClN3O4
MOLECULAR WEIGHT: 435.9443
SMILES: CCN(CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 7176-52-5
CAS Name: diethyl-methyl-[2-(N-[(4-nitrophenyl)-oxomethyl]anilino)ethyl]ammonium bromide
OPENEYE Name: diethyl-methyl-[2-(N-(4-nitrobenzoyl)anilino)ethyl]ammonium bromide
IUPAC Name: diethyl-methyl-[2-(N-(4-nitrobenzoyl)anilino)ethyl]azanium bromide
SYSTEMATIC NAME: diethyl-methyl-[2-[(4-nitrophenyl)carbonyl-phenyl-amino]ethyl]azanium bromide
MOLECULAR FORMULA: C20H26BrN3O3
MOLECULAR WEIGHT: 436.34274
SMILES: CC[N+](C)(CC)CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 7176-47-8
CAS Name: diethyl-methyl-[2-[[(4-nitrophenyl)-oxomethyl]amino]ethyl]ammonium bromide
OPENEYE Name: diethyl-methyl-[2-[(4-nitrobenzoyl)amino]ethyl]ammonium bromide
IUPAC Name: diethyl-methyl-[2-[(4-nitrobenzoyl)amino]ethyl]azanium bromide
SYSTEMATIC NAME: diethyl-methyl-[2-[(4-nitrophenyl)carbonylamino]ethyl]azanium bromide
MOLECULAR FORMULA: C14H22BrN3O3
MOLECULAR WEIGHT: 360.24678
SMILES: CC[N+](C)(CC)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 7170-96-9
CAS Name: undecanediimidamide
OPENEYE Name: undecanediamidine
IUPAC Name: undecanediimidamide
SYSTEMATIC NAME: undecanediimidamide
MOLECULAR FORMULA: C11H24N4
MOLECULAR WEIGHT: 212.33506
SMILES: C(CCCCC(=N)N)CCCCC(=N)N
Structure:
CAS RN: 7163-85-1
CAS Name: 4-[3-phenyl-3-(1-piperidinyl)propyl]morpholine dihydrochloride
OPENEYE Name: 4-[3-phenyl-3-(1-piperidyl)propyl]morpholine dihydrochloride
IUPAC Name: 4-(3-phenyl-3-piperidin-1-ylpropyl)morpholine dihydrochloride
SYSTEMATIC NAME: 4-(3-phenyl-3-piperidin-1-yl-propyl)morpholine dihydrochloride
MOLECULAR FORMULA: C18H30Cl2N2O
MOLECULAR WEIGHT: 361.3496
SMILES: C1CCN(CC1)C(CCN2CCOCC2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 7163-83-9
CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-piperidinyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-(3,4-dimethoxyphenyl)-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: methyl 3-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO4
MOLECULAR WEIGHT: 343.84564
SMILES: COC1=C(C=C(C=C1)C(CC(=O)OC)N2CCCCC2)OC.Cl
Structure:
CAS RN: 7157-31-5
CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
OPENEYE Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)N4CCOCC4
Structure:
CAS RN: 7139-26-6
CAS Name: 4-phenyl-8-[3-(phenylthio)propyl]-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCSC4=CC=CC=C4
Structure:
CAS RN: 7132-21-0
CAS Name: 4-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-6-(4-morpholinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-morpholino-1,3,5-triazin-2-amine
IUPAC Name: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C19H26ClN7O
MOLECULAR WEIGHT: 403.90904
SMILES: C1CN(CCN1CCC2=NC(=NC(=N2)N)N3CCOCC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 7132-20-9
CAS Name: N2-butyl-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C19H29N7
MOLECULAR WEIGHT: 355.48046
SMILES: CCCCNC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 7132-19-6
CAS Name: N2-(4-chlorophenyl)-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H24ClN7
MOLECULAR WEIGHT: 409.91516
SMILES: C1CN(CCN1CCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N)C4=CC=CC=C4
Structure:
CAS RN: 7129-91-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16
MOLECULAR WEIGHT: 244.33034
SMILES: C1CC2=C(C1)C3=C(C=C2)C4=C5C(=CC=CC5=C3)CC4
Structure:
CAS RN: 7127-05-1
CAS Name: 3-(1-phenylethyl)-4-imidazolecarboxylic acid propan-2-yl ester hydrochloride
OPENEYE Name: isopropyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
IUPAC Name: propan-2-yl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: propan-2-yl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CC(C)OC(=O)C1=CN=CN1C(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7127-01-7
CAS Name: 3-[1-(4-fluorophenyl)ethyl]-4-imidazolecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
IUPAC Name: methyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C13H14ClFN2O2
MOLECULAR WEIGHT: 284.713863
SMILES: CC(C1=CC=C(C=C1)F)N2C=NC=C2C(=O)OC.Cl
Structure:
CAS RN: 7126-99-0
CAS Name: 3-(1-phenylpropyl)-4-imidazolecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
IUPAC Name: methyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CCC(C1=CC=CC=C1)N2C=NC=C2C(=O)OC.Cl
Structure:
CAS RN: 7123-63-9
CAS Name: 3-[1-(4-chlorophenyl)ethyl]-4-imidazolecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[1-(4-chlorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
IUPAC Name: methyl 3-[1-(4-chlorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 3-[1-(4-chlorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C13H14Cl2N2O2
MOLECULAR WEIGHT: 301.16846
SMILES: CC(C1=CC=C(C=C1)Cl)N2C=NC=C2C(=O)OC.Cl
Structure:
CAS RN: 7118-59-4
CAS Name: N',2-diphenylethanimidamide
OPENEYE Name: N',2-diphenylacetamidine
IUPAC Name: N',2-diphenylethanimidamide
SYSTEMATIC NAME: N',2-diphenylethanimidamide
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)N
Structure:
CAS RN: 7116-97-4
CAS Name: 1-octyl-4-phenylbenzene
OPENEYE Name: 1-octyl-4-phenyl-benzene
IUPAC Name: 1-octyl-4-phenylbenzene
SYSTEMATIC NAME: 1-octyl-4-phenyl-benzene
MOLECULAR FORMULA: C20H26
MOLECULAR WEIGHT: 266.42044
SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7115-00-6
CAS Name: 3,5-dimethyl-1-(2-phenylethenyl)pyridin-1-ium bromide
OPENEYE Name: 3,5-dimethyl-1-styryl-pyridin-1-ium bromide
IUPAC Name: 3,5-dimethyl-1-(2-phenylethenyl)pyridin-1-ium bromide
SYSTEMATIC NAME: 3,5-dimethyl-1-(2-phenylethenyl)pyridin-1-ium bromide
MOLECULAR FORMULA: C15H16BrN
MOLECULAR WEIGHT: 290.19824
SMILES: CC1=CC(=C[N+](=C1)C=CC2=CC=CC=C2)C.[Br-]
Structure:
CAS RN: 7105-52-4
CAS Name: 8-[3-(2-methylphenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-[3-(2-methylphenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[3-(2-methylphenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[3-(2-methylphenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C23H29N3O2
MOLECULAR WEIGHT: 379.49526
SMILES: CC1=CC=CC=C1OCCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4
Structure:
CAS RN: 7105-16-0
CAS Name: 4-phenyl-8-(5-phenylpentyl)-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 4-phenyl-8-(5-phenylpentyl)-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 4-phenyl-8-(5-phenylpentyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 4-phenyl-8-(5-phenylpentyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C24H31N3O
MOLECULAR WEIGHT: 377.52244
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCCCC4=CC=CC=C4
Structure:
CAS RN: 7104-26-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H16N2O5
MOLECULAR WEIGHT: 280.27654
SMILES: C1CCN2[C@H](C1)C34C[C@@H]2C=CC3=CC(=O)O4.[N+](=O)(O)[O-]
Structure:
CAS RN: 7103-04-0
CAS Name: 3-ethyl-3-phenyl-1-(1-piperidinylmethyl)piperidine-2,6-dione
OPENEYE Name: 3-ethyl-3-phenyl-1-(1-piperidylmethyl)piperidine-2,6-dione
IUPAC Name: 3-ethyl-3-phenyl-1-(piperidin-1-ylmethyl)piperidine-2,6-dione
SYSTEMATIC NAME: 3-ethyl-3-phenyl-1-(piperidin-1-ylmethyl)piperidine-2,6-dione
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CCC1(CCC(=O)N(C1=O)CN2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 7093-10-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H14
MOLECULAR WEIGHT: 254.32516
SMILES: C1CC2=C3C1=CC=CC3=CC4=C2C5=CC=CC=C5C=C4
Structure:
CAS RN: 7088-21-3
CAS Name: 8a-(4-fluorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 8a-(4-fluorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
IUPAC Name: 8a-(4-fluorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 8a-(4-fluorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C13H14FNO2
MOLECULAR WEIGHT: 235.254163
SMILES: C1CN2C(=O)CCC2(OC1)C3=CC=C(C=C3)F
Structure:
CAS RN: 7088-20-2
CAS Name: 8a-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 8a-(2-thienyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
IUPAC Name: 8a-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 8a-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C11H13NO2S
MOLECULAR WEIGHT: 223.29142
SMILES: C1CN2C(=O)CCC2(OC1)C3=CC=CS3
Structure:
CAS RN: 7088-17-7
CAS Name: 8a-(4-methylphenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 8a-(p-tolyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
IUPAC Name: 8a-(4-methylphenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 8a-(4-methylphenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: CC1=CC=C(C=C1)C23CCC(=O)N2CCCO3
Structure:
CAS RN: 7088-16-6
CAS Name: 8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
IUPAC Name: 8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C13H14ClNO2
MOLECULAR WEIGHT: 251.70876
SMILES: C1CN2C(=O)CCC2(OC1)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7088-15-5
CAS Name: 8a-phenyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 8a-phenyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
IUPAC Name: 8a-phenyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 8a-phenyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CN2C(=O)CCC2(OC1)C3=CC=CC=C3
Structure:
CAS RN: 7088-10-0
CAS Name: 9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one
OPENEYE Name: 9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one
IUPAC Name: 9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one
SYSTEMATIC NAME: 9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: C1CC(=O)N2CCCOC2(C1)C3=CC=CC=C3
Structure:
No comments:
Post a Comment