11-[2-(dimethylaminomethyl)phenyl]-6H-benzo[c][1]benzothiepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1C2(C3=CC=CC=C3CSC4=CC=CC=C42)O
Isomeric SMILES
CN(C)CC1=CC=CC=C1C2(C3=CC=CC=C3CSC4=CC=CC=C42)O
InChI
InChI=1S/C23H23NOS/c1-24(2)15-17-9-3-5-11-19(17)23(25)20-12-6-4-10-18(20)16-26-22-14-8-7-13-21(22)23/h3-14,25H,15-16H2,1-2H3
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
- 1-(2-phenylsulfanylphenyl)propan-2-amine
- 4-[2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethoxy]-4-oxidanylidene-butanoic acid
- 3-chloranyl-6-ethoxy-5,6-dihydrobenzo[b][1]benzothiepine
- 2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-ol
- [2-[4-chloranyl-2-(1-hydroxyethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone
- (5R,6R)-6-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzothiepine-5-carbonitrile
- 3-bromanyl-8-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 3-[6,6-bis(oxidanylidene)-5,7-dihydrobenzo[d][2]benzothiepin-5-yl]-N,N-dimethyl-propan-1-amine
- ethyl 4-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate
- 6-(dimethylamino)-2,3-dimethyl-2-phenyl-hexan-3-ol
