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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one Openeye Name: 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-isoindolin-1-one CAS Name: 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one IUPAC Name: 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one Traditional Name: 4-amoxy-2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-isoindolin-1-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-5-6-7-16-29-23-21-17-26(24(27)20(21)12-13-22(23)28-4)15-14-18-8-10-19(11-9-18)25(2)3/h8-13H,5-7,14-17H2,1-4H3