4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]isoindole-1,3-dione

Systemtic Name: 4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]isoindole-1,3-dione Openeye Name: 4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]isoindoline-1,3-dione CAS Name: 4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]isoindole-1,3-dione IUPAC Name: 4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]isoindole-1,3-dione Traditional Name: 4,5-dimethoxy-7-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]isoindoline-1,3-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C2=C1C(=O)NC2=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

Isomeric SMILES

CCC(C1=CC(=C(C2=C1C(=O)NC2=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O5/c1-8-21(20-14-23(34-6)26(35-7)25-24(20)27(31)29-28(25)32)30(4)16(3)17-9-11-19-15(2)22(33-5)12-10-18(19)13-17/h9-14,16,21H,8H2,1-7H3,(H,29,31,32)