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6,7-dimethoxy-2-[3-phenyl-3-[2-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[3-phenyl-3-[2-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCC(C3=CC=CC=C3)OC4=CC=CC=C4C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCC(C3=CC=CC=C3)OC4=CC=CC=C4C(F)(F)F)OC
InChI
InChI=1S/C27H28F3NO3/c1-32-25-16-20-12-14-31(18-21(20)17-26(25)33-2)15-13-23(19-8-4-3-5-9-19)34-24-11-7-6-10-22(24)27(28,29)30/h3-11,16-17,23H,12-15,18H2,1-2H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[4-[3-azanyl-7-(morpholin-4-ylmethyl)-1,2-benzoxazol-4-yl]phenyl]-3-(3,5-dimethylphenyl)urea
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- tert-butyl 3-[[4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]propanoate
- 1-[[3,5-bis(chloranyl)phenyl]methyl]-3-[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]pyrrolidin-2-one hydrochloride
- 1-(4-bromophenyl)ethenyl-tributyl-stannane
- 3-[3,5-bis(chloranyl)phenyl]-5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-5-methyl-imidazol-4-one
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