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5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)CCCN(C2=O)CCN(C)C.Cl
Isomeric SMILES
CC1=CC2=C(S1)CCCN(C2=O)CCN(C)C.Cl
InChI
InChI=1S/C13H20N2OS.ClH/c1-10-9-11-12(17-10)5-4-6-15(13(11)16)8-7-14(2)3;/h9H,4-8H2,1-3H3;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
- 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- ethanedioic acid; 7-methyl-4-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 7-methyl-4-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
- 5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 5-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
- 5-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 4-(4-chloranylbutyl)-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one
- N-[4-oxidanylidene-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-2-yl]ethanamide
- 2-methyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydrothieno[3,2-c]azepine-4,6-dione
