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(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone
(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C(F)(F)F)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C(F)(F)F)OCC
InChI
InChI=1S/C21H22F3NO3/c1-3-27-18-11-15-9-10-25(13-16(15)12-19(18)28-4-2)20(26)14-5-7-17(8-6-14)21(22,23)24/h5-8,11-12H,3-4,9-10,13H2,1-2H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-yl)prop-2-en-1-one
- (2R)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone
- (2R)-2-[[5-(3-methylphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-butanamide
- (4-chloranyl-2-nitro-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-yl-methanone
- [(2R)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
