2-[(1S)-1-(4-methoxyphenyl)-3-oxidanyl-propyl]-3H-isoindol-1-one

Systemtic Name: 2-[(1S)-1-(4-methoxyphenyl)-3-oxidanyl-propyl]-3H-isoindol-1-one Openeye Name: 2-[(1S)-3-hydroxy-1-(4-methoxyphenyl)propyl]isoindolin-1-one CAS Name: 2-[(1S)-3-hydroxy-1-(4-methoxyphenyl)propyl]-3H-isoindol-1-one IUPAC Name: 2-[(1S)-3-hydroxy-1-(4-methoxyphenyl)propyl]-3H-isoindol-1-one Traditional Name: 2-[(1S)-3-hydroxy-1-(4-methoxyphenyl)propyl]isoindolin-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCO)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19NO3/c1-22-15-8-6-13(7-9-15)17(10-11-20)19-12-14-4-2-3-5-16(14)18(19)21/h2-9,17,20H,10-12H2,1H3/t17-/m0/s1