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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(1-phenylcyclopropyl)methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(1-phenylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C22H23NO3/c1-15-18-14-20(26-3)19(25-2)13-16(18)9-12-23(15)21(24)22(10-11-22)17-7-5-4-6-8-17/h4-8,13-14H,1,9-12H2,2-3H3
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
- 4-oxidanyl-1-[2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoyl]pyrrolidine-2-carboxylic acid
- 2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoic acid
- N-cyclopropyl-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- 2-[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]propanoic acid
- 2-[[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoic acid
- 2-[[3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]propanoic acid
- N-[6-(1,3-benzodioxol-5-yloxy)-2,2-dimethyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-methylphenyl)methanone
- 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline
