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1-[4-[(6-methoxy-5-phenylmethoxy-3H-isoindol-1-yl)methyl]phenyl]ethanone
1-[4-[(6-methoxy-5-phenylmethoxy-3H-isoindol-1-yl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CC2=NCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CC2=NCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO3/c1-17(27)20-10-8-18(9-11-20)12-23-22-14-24(28-2)25(13-21(22)15-26-23)29-16-19-6-4-3-5-7-19/h3-11,13-14H,12,15-16H2,1-2H3
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