3-oxidanyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-3-hydroxy-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-3-hydroxy-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindol-1-one Traditional Name: 3-benzyl-3-hydroxy-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3(CC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3(CC5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O2/c32-28-26-14-7-8-15-27(26)29(33,22-23-10-3-1-4-11-23)31(28)19-9-18-30-20-16-25(17-21-30)24-12-5-2-6-13-24/h1-8,10-16,33H,9,17-22H2