3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[4-(3,4-dimethoxyphenoxy)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCOC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C28H40N2O6/c1-29(12-6-7-16-36-23-9-10-24(32-2)27(20-23)35-5)13-8-14-30-15-11-21-17-25(33-3)26(34-4)18-22(21)19-28(30)31/h9-10,17-18,20H,6-8,11-16,19H2,1-5H3