2-[2-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-oxidanyl-isoindol-1-one

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-oxidanyl-isoindol-1-one Openeye Name: 3-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-3-(p-tolyl)isoindolin-1-one CAS Name: 3-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)-1-isoindolone IUPAC Name: 3-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)isoindol-1-one Traditional Name: 3-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-3-(p-tolyl)isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC)O

InChI

InChI=1S/C24H23NO3/c1-17-10-12-19(13-11-17)24(27)22-9-4-3-8-21(22)23(26)25(24)15-14-18-6-5-7-20(16-18)28-2/h3-13,16,27H,14-15H2,1-2H3