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N,N-diethyl-2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
N,N-diethyl-2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)F
Isomeric SMILES
CCN(CC)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)F
InChI
InChI=1S/C20H24FNOS/c1-3-22(4-2)11-12-24-20-17-8-6-5-7-15(17)14-23-19-10-9-16(21)13-18(19)20/h5-10,13,20H,3-4,11-12,14H2,1-2H3
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
- 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
- N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-[2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
- 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
- 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- 2-bromoethyl N-(phenylsulfamoyl)carbamate
