5,6-dimethoxy-N-[3-(5-methoxy-3-phenyl-2H-1-benzofuran-3-yl)propyl]-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-dimethoxy-N-[3-(5-methoxy-3-phenyl-2H-1-benzofuran-3-yl)propyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-dimethoxy-N-[3-(5-methoxy-3-phenyl-2H-benzofuran-3-yl)propyl]-N-methyl-indan-2-amine CAS Name: 5,6-dimethoxy-N-[3-(5-methoxy-3-phenyl-2H-benzofuran-3-yl)propyl]-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N-[3-(5-methoxy-3-phenyl-2H-1-benzofuran-3-yl)propyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-[3-(5-methoxy-3-phenyl-coumaran-3-yl)propyl]-methyl-amine Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3)C4CC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN(CCCC1(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3)C4CC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C30H35NO4/c1-31(24-15-21-17-28(33-3)29(34-4)18-22(21)16-24)14-8-13-30(23-9-6-5-7-10-23)20-35-27-12-11-25(32-2)19-26(27)30/h5-7,9-12,17-19,24H,8,13-16,20H2,1-4H3