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(3S)-3-methoxy-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
(3S)-3-methoxy-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3
Isomeric SMILES
CO[C@H]1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3
InChI
InChI=1S/C16H19NO2/c1-19-16-14-10-6-5-9-13(14)15(18)17(16)11-12-7-3-2-4-8-12/h2-4,7-8,16H,5-6,9-11H2,1H3/t16-/m0/s1
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