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2-[2-(8-methoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
2-[2-(8-methoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
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Canonical SMILES:
COC1=CC=CC2=C1C(=NCC2)CCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC=CC2=C1C(=NCC2)CCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C20H18N2O3/c1-25-17-8-4-5-13-9-11-21-16(18(13)17)10-12-22-19(23)14-6-2-3-7-15(14)20(22)24/h2-8H,9-12H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [(3E,5R,6S,7S,9S)-5-[(2R,3S)-3-acetyloxy-2-[2-(trichloromethyloxycarbonyloxy)ethyl]oxetan-3-yl]-4,10,11,11-tetramethyl-7,9-bis(oxidanyl)-2-oxidanylidene-3-(trichloromethyloxycarbonyloxy)-6-bicyclo[5.3.1]undeca-1(10),3-dienyl] benzoate
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- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

