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2-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol
2-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCN(CCC2=C1)CCO)SC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C(=C2CCN(CCC2=C1)CCO)SC3=CC=CC=C3)OC
InChI
InChI=1S/C20H25NO3S/c1-23-18-14-15-8-10-21(12-13-22)11-9-17(15)20(19(18)24-2)25-16-6-4-3-5-7-16/h3-7,14,22H,8-13H2,1-2H3
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
- 5-methyl-2-(2-methylphenyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 6-bromanyl-3-methyl-9-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(3,5-dimethylfuran-2-yl)-1,3,4-thiadiazol-2-amine
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile
- 5-(2,4-dimethylfuran-3-yl)-1,3,4-thiadiazol-2-amine
- 5-(3,4-dimethylfuran-2-yl)-1,3,4-thiadiazol-2-amine
- 3-methyl-1H-1-benzazepine
- 3-methyl-6-(thiophen-2-ylmethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 2-bromanyl-1-phenyl-2-sulfanyl-propan-1-one
- 3-methyl-6-(thiophen-2-ylmethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
