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(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinoline-1-carbaldehyde
(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinoline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1(C=O)C(F)(F)F)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2[C@@]1(C=O)C(F)(F)F)OC)OC
InChI
InChI=1S/C14H16F3NO3/c1-18-5-4-9-6-11(20-2)12(21-3)7-10(9)13(18,8-19)14(15,16)17/h6-8H,4-5H2,1-3H3/t13-/m0/s1
Other Product
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- 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
- tert-butyl 3,3,3-tris(fluoranyl)-2-(4-methoxyphenyl)imino-propanoate
- 4-(1,4,6,5-oxadithiarsocan-5-yl)aniline
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- 4,9-dimethoxy-5-(propan-2-ylamino)furo[3,2-g]chromen-7-one
- (2R,3R,4R,5R)-2-[(5-phenylpyrimidin-2-yl)amino]oxane-3,4,5-triol
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- 2-cyano-N'-(3-phenylquinoxalin-2-yl)ethanehydrazide
- methyl 4-[[2-azanyl-1-(3-fluorophenyl)ethoxy]methyl]benzoate
- (3R,4S)-3-(2,2-dimethylpropanoyl)-4-methyl-1-phenylmethoxy-pyrrolidine-2,5-dione
- tert-butyl N-[4-(methoxymethoxy)naphthalen-2-yl]carbamate
