7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-2-benzofuranyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)CCN(C)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)CCN(C)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C28H36N2O5/c1-19-23-18-22(32-3)7-8-25(23)35-24(19)10-13-29(2)11-6-12-30-14-9-20-15-26(33-4)27(34-5)16-21(20)17-28(30)31/h7-8,15-16,18H,6,9-14,17H2,1-5H3