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2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1H-benzo[f]isoindol-3-one
2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1H-benzo[f]isoindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCN2CC3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1CCN2CC3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5
InChI
InChI=1S/C26H28N2O/c29-26-25-17-23-9-5-4-8-22(23)16-24(25)19-28(26)15-12-20-10-13-27(14-11-20)18-21-6-2-1-3-7-21/h1-9,16-17,20H,10-15,18-19H2
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