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

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O5/c1-26(14-15-32-22-8-6-21(29-2)7-9-22)11-5-12-27-13-10-19-16-23(30-3)24(31-4)17-20(19)18-25(27)28/h6-9,16-17H,5,10-15,18H2,1-4H3