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N-methyl-2-[2-[3-[1,2,2-tris(fluoranyl)ethyl]phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine
N-methyl-2-[2-[3-[1,2,2-tris(fluoranyl)ethyl]phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)C(C(F)F)F
Isomeric SMILES
CNCCN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)C(C(F)F)F
InChI
InChI=1S/C19H23F3N2/c1-23-9-10-24-16-8-3-2-5-14(16)12-17(24)13-6-4-7-15(11-13)18(20)19(21)22/h4,6-7,11-12,18-19,23H,2-3,5,8-10H2,1H3
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-(5-tert-butyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-diethyl-ethanamine hydrochloride
- 2-(5-tert-butyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-diethyl-ethanamine
- N,N-dimethyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine hydrochloride
- N,N-dimethyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine
- N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine hydrochloride
- N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine
- (4Z,6Z,8Z)-1H-cycloocta[b]pyrrole
- ethanedioic acid; N-ethyl-2-(2-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl)ethanamine
- N-ethyl-2-(2-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl)ethanamine
- N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; ethanedioic acid
