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3-(furan-3-yl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
3-(furan-3-yl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC2C1C(=O)N(C2C3=COC=C3)CC4=CC=CC=C4
Isomeric SMILES
CC1CC=CC2C1C(=O)N(C2C3=COC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C20H21NO2/c1-14-6-5-9-17-18(14)20(22)21(12-15-7-3-2-4-8-15)19(17)16-10-11-23-13-16/h2-5,7-11,13-14,17-19H,6,12H2,1H3
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