7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-31-23-7-5-22(6-8-23)28-15-13-27(14-16-28)10-4-11-29-12-9-20-17-24(32-2)25(33-3)18-21(20)19-26(29)30/h5-8,17-18H,4,9-16,19H2,1-3H3