3-methyl-3-(1-oxidanylbutyl)-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-methyl-3-(1-oxidanylbutyl)-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-(1-hydroxybutyl)-3-methyl-isoindolin-1-one CAS Name: 3-(1-hydroxybutyl)-3-methyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-(1-hydroxybutyl)-3-methylisoindol-1-one Traditional Name: 2-benzyl-3-(1-hydroxybutyl)-3-methyl-isoindolin-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C)O

Isomeric SMILES

CCCC(C1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C)O

InChI

InChI=1S/C20H23NO2/c1-3-9-18(22)20(2)17-13-8-7-12-16(17)19(23)21(20)14-15-10-5-4-6-11-15/h4-8,10-13,18,22H,3,9,14H2,1-2H3