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2,3-dimethyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
2,3-dimethyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C(=O)C(CC2)CNC3CCC(C3O)OC4=CC=CC=C4)C.Cl
Isomeric SMILES
CC1=C(SC2=C1C(=O)C(CC2)CNC3CCC(C3O)OC4=CC=CC=C4)C.Cl
InChI
InChI=1S/C22H27NO3S.ClH/c1-13-14(2)27-19-11-8-15(21(24)20(13)19)12-23-17-9-10-18(22(17)25)26-16-6-4-3-5-7-16;/h3-7,15,17-18,22-23,25H,8-12H2,1-2H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-5-methylidene-6,7-dihydro-1-benzofuran-4-one
- 5-methylidene-2-phenyl-6,7-dihydro-1-benzofuran-4-one
- 2-azanyl-5-pyridin-2-yloxy-cyclopentan-1-ol
- 5-[[[3-(3,4-dimethoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(2-methoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-azanyl-5-(4-methoxyphenoxy)cyclopentan-1-ol
- 5-[[[3-(3,4-dimethoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzenecarbonitrile
- 2-methyl-5-[[[3-(2-methyl-3-nitro-phenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(2,5-dimethylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
