4,7,8-trimethoxy-2-phenyl-2,3-dihydro-1,5-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC(=C(C=C2SC(C1)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=NC2=CC(=C(C=C2SC(C1)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C18H19NO3S/c1-20-14-9-13-17(10-15(14)21-2)23-16(11-18(19-13)22-3)12-7-5-4-6-8-12/h4-10,16H,11H2,1-3H3
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
- 8,10-dimethyl-5-methylsulfanyl-2,3,4,4a,6,11a-hexahydro-1H-benzo[b][1,4]benzothiazepine
- 2,3,5-trimethyl-2,3-dihydro-1,4-benzothiazepine
- 2,3-dihydro-1,5-benzothiazepin-4-yl propanoate
- 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- 7,8-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1,4-benzothiazepin-5-one
- S-(2,3-dihydro-1,5-benzothiazepin-4-yl) benzenecarbothioate
- 5-methyl-2,3-dihydro-1,4-benzothiazepine
- 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 4-methylsulfanyl-3H-1,5-benzothiazepin-2-one
- 5-ethylsulfanyl-4-methyl-3,4-dihydro-2H-1,6-benzothiazocine
