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N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]ethanamine
N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C2=C(CCCCC2)C=C1C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CNCCN1C2=C(CCCCC2)C=C1C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H23F3N2/c1-23-10-11-24-17-9-4-2-3-6-15(17)13-18(24)14-7-5-8-16(12-14)19(20,21)22/h5,7-8,12-13,23H,2-4,6,9-11H2,1H3
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-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]cycloheptan-1-one
- 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine
- N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride
- N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine
- N,N-diethyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride
- N,N-diethyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine
- 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]cycloheptan-1-one
- ethanedioic acid; N-methyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine
- N-methyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine
