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

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one Openeye Name: 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-isoindolin-1-one CAS Name: 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one Traditional Name: 2-[2-(4-aminophenyl)ethyl]-4-amoxy-5-methoxy-isoindolin-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-14-27-21-19-15-24(13-12-16-6-8-17(23)9-7-16)22(25)18(19)10-11-20(21)26-2/h6-11H,3-5,12-15,23H2,1-2H3