2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-4,5-dimethoxy-isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCCN2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCCN2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-29-18-10-8-16(15-20(18)31-3)7-5-12-25-13-6-14-26-23(27)17-9-11-19(30-2)22(32-4)21(17)24(26)28/h8-11,15,25H,5-7,12-14H2,1-4H3