3,3-diethyl-5-phenyl-2,4-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CN(C2=CC=CC=C2SC1)C3=CC=CC=C3)CC
Isomeric SMILES
CCC1(CN(C2=CC=CC=C2SC1)C3=CC=CC=C3)CC
InChI
InChI=1S/C19H23NS/c1-3-19(4-2)14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)21-15-19/h5-13H,3-4,14-15H2,1-2H3
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
- 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylic acid
- 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2,2,2-tris(fluoranyl)-1-([1,3]thiazolo[3,2-a]indol-4-yl)ethanone
- 3,3-diethyl-2,5-dihydro-1,5-benzothiazepin-4-one
- N-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- 7-bromanyl-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 3-butyl-3-ethyl-7-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2-[(2-aminophenyl)sulfanylmethyl]-2-ethyl-hexanoic acid
- N-[[1-(cyclohexylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate
