5-methoxy-2-[2-(4-methylphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one

Systemtic Name: 5-methoxy-2-[2-(4-methylphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one Openeye Name: 5-methoxy-4-pentoxy-2-[2-(p-tolyl)ethyl]isoindolin-1-one CAS Name: 5-methoxy-2-[2-(4-methylphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one IUPAC Name: 5-methoxy-2-[2-(4-methylphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one Traditional Name: 4-amoxy-5-methoxy-2-[2-(p-tolyl)ethyl]isoindolin-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CN(C2=O)CCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CN(C2=O)CCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H29NO3/c1-4-5-6-15-27-22-20-16-24(14-13-18-9-7-17(2)8-10-18)23(25)19(20)11-12-21(22)26-3/h7-12H,4-6,13-16H2,1-3H3