2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindole-1,3-dione Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindoline-1,3-dione CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxyisoindole-1,3-dione IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxyisoindole-1,3-dione Traditional Name: 2-[3-[homoveratryl(methyl)amino]propyl]-5,6-dimethoxy-isoindoline-1,3-quinone Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C(=O)C2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1C(=O)C2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-25(12-9-16-7-8-19(29-2)20(13-16)30-3)10-6-11-26-23(27)17-14-21(31-4)22(32-5)15-18(17)24(26)28/h7-8,13-15H,6,9-12H2,1-5H3