CAS RN: 62033-49-2
CAS Name: 4-(1-ethyl-3-piperidinyl)benzene-1,2-diol hydrobromide
OPENEYE Name: 4-(1-ethyl-3-piperidyl)benzene-1,2-diol hydrobromide
IUPAC Name: 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C13H20BrNO2
MOLECULAR WEIGHT: 302.2074
SMILES: CCN1CCCC(C1)C2=CC(=C(C=C2)O)O.Br
Structure:
CAS RN: 62033-48-1
CAS Name: acetic acid [2-acetyloxy-4-(1-methyl-3-piperidinyl)phenyl] ester; oxalic acid
OPENEYE Name: [2-acetoxy-4-(1-methyl-3-piperidyl)phenyl] acetate; oxalic acid
IUPAC Name: [2-acetyloxy-4-(1-methylpiperidin-3-yl)phenyl] acetate; oxalic acid
SYSTEMATIC NAME: [2-acetyloxy-4-(1-methylpiperidin-3-yl)phenyl] ethanoate; ethanedioic acid
MOLECULAR FORMULA: C18H23NO8
MOLECULAR WEIGHT: 381.37712
SMILES: CC(=O)OC1=C(C=C(C=C1)C2CCCN(C2)C)OC(=O)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 62033-46-9
CAS Name: 4-(1-methyl-3-piperidinyl)benzene-1,2-diol hydrobromide
OPENEYE Name: 4-(1-methyl-3-piperidyl)benzene-1,2-diol hydrobromide
IUPAC Name: 4-(1-methylpiperidin-3-yl)benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-(1-methylpiperidin-3-yl)benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C12H18BrNO2
MOLECULAR WEIGHT: 288.18082
SMILES: CN1CCCC(C1)C2=CC(=C(C=C2)O)O.Br
Structure:
CAS RN: 62031-73-6
CAS Name: N-[2-(1-benzimidazolyl)ethyl]-3-(10-phenothiazinyl)-1-propanamine; oxalic acid
OPENEYE Name: N-[2-(benzimidazol-1-yl)ethyl]-3-phenothiazin-10-yl-propan-1-amine; oxalic acid
IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-3-phenothiazin-10-ylpropan-1-amine; oxalic acid
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-phenothiazin-10-yl-propan-1-amine; ethanedioic acid
MOLECULAR FORMULA: C26H26N4O4S
MOLECULAR WEIGHT: 490.57404
SMILES: C1=CC=C2C(=C1)N=CN2CCNCCCN3C4=CC=CC=C4SC5=CC=CC=C53.C(=O)(C(=O)O)O
Structure:
CAS RN: 62028-50-6
CAS Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine hydrochloride
OPENEYE Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine hydrochloride
IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine hydrochloride
SYSTEMATIC NAME: 2-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine hydrochloride
MOLECULAR FORMULA: C15H22ClNO3
MOLECULAR WEIGHT: 299.79308
SMILES: COC1=CC(=CC(=C1OC)OC)CC2CC=CCN2.Cl
Structure:
CAS RN: 62028-47-1
CAS Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,5-dihydropyrrole hydrochloride
OPENEYE Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,5-dihydropyrrole hydrochloride
IUPAC Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,5-dihydropyrrole hydrochloride
SYSTEMATIC NAME: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,5-dihydropyrrole hydrochloride
MOLECULAR FORMULA: C15H22ClNO3
MOLECULAR WEIGHT: 299.79308
SMILES: COC1=CC(=CC(=C1OC)OC)CCN2CC=CC2.Cl
Structure:
CAS RN: 62028-46-0
CAS Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2-propen-1-amine hydrochloride
OPENEYE Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]prop-2-en-1-amine hydrochloride
IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]prop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(3,4,5-trimethoxyphenyl)ethyl]prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: COC1=CC(=CC(=C1OC)OC)CCNCC=C.Cl
Structure:
CAS RN: 62028-44-8
CAS Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride
IUPAC Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H24ClNO3
MOLECULAR WEIGHT: 301.80896
SMILES: COC1=CC(=CC(=C1OC)OC)CCNCC2CC2.Cl
Structure:
CAS RN: 62028-43-7
CAS Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]-1-propanamine hydrochloride
OPENEYE Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine hydrochloride
IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine hydrochloride
MOLECULAR FORMULA: C14H24ClNO3
MOLECULAR WEIGHT: 289.79826
SMILES: CCCNCCC1=CC(=C(C(=C1)OC)OC)OC.Cl
Structure:
CAS RN: 62022-21-3
CAS Name: 5-[2-(diphenylmethyl)oxyethyl]-1,5-oxazocane
OPENEYE Name: 5-(2-benzhydryloxyethyl)-1,5-oxazocane
IUPAC Name: 5-(2-benzhydryloxyethyl)-1,5-oxazocane
SYSTEMATIC NAME: 5-[2-(diphenylmethyl)oxyethyl]-1,5-oxazocane
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: C1CN(CCCOC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 62018-31-9
CAS Name: 1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-1-propanone
OPENEYE Name: 1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one
IUPAC Name: 1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one
SYSTEMATIC NAME: 1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: CCC(=O)N1[C@@H]2CCN(C[C@@H]2C3=CC=CC=C31)CCC4=CC=CC=C4
Structure:
CAS RN: 61986-29-6
CAS Name: 2-(phenoxymethyl)-1,2-dihydrooxazolo[3,2-a]benzimidazole
OPENEYE Name: 2-(phenoxymethyl)-1,2-dihydrooxazolo[3,2-a]benzimidazole
IUPAC Name: 2-(phenoxymethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
SYSTEMATIC NAME: 2-(phenoxymethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1C(OC2=NC3=CC=CC=C3N21)COC4=CC=CC=C4
Structure:
CAS RN: 61986-26-3
CAS Name: 2-(1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethyl)isoindole-1,3-dione
OPENEYE Name: 2-(1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethyl)isoindoline-1,3-dione
IUPAC Name: 2-(1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C18H13N3O3
MOLECULAR WEIGHT: 319.31412
SMILES: C1C(OC2=NC3=CC=CC=C3N21)CN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 61986-25-2
CAS Name: acetic acid 1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethyl ester
OPENEYE Name: 1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethyl acetate
IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl acetate
SYSTEMATIC NAME: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl ethanoate
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CC(=O)OCC1CN2C3=CC=CC=C3N=C2O1
Structure:
CAS RN: 61984-08-5
CAS Name: 7-chloro-3-(hydroxyamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
OPENEYE Name: 7-chloro-3-(hydroxyamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-3-(hydroxyamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-3-(oxidanylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C15H12ClN3O2
MOLECULAR WEIGHT: 301.72768
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)NO
Structure:
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