(3R)-2-(1-naphthalen-1-ylethyl)-3-[(1R)-1-oxidanylpropyl]-3H-isoindol-1-one

Systemtic Name: (3R)-2-(1-naphthalen-1-ylethyl)-3-[(1R)-1-oxidanylpropyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[(1R)-1-hydroxypropyl]-2-[1-(1-naphthyl)ethyl]isoindolin-1-one CAS Name: (3R)-3-[(1R)-1-hydroxypropyl]-2-[1-(1-naphthalenyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[(1R)-1-hydroxypropyl]-2-(1-naphthalen-1-ylethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-[(1R)-1-hydroxypropyl]-2-[1-(1-naphthyl)ethyl]isoindolin-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC[C@H]([C@H]1C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H23NO2/c1-3-21(25)22-19-12-6-7-13-20(19)23(26)24(22)15(2)17-14-8-10-16-9-4-5-11-18(16)17/h4-15,21-22,25H,3H2,1-2H3/t15?,21-,22-/m1/s1