7,8-dimethoxy-3-[3-[3-(6-methoxy-1-benzothiophen-3-yl)propyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-[3-(6-methoxy-1-benzothiophen-3-yl)propyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[3-(6-methoxybenzothiophen-3-yl)propyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[3-(6-methoxy-1-benzothiophen-3-yl)propyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[3-(6-methoxy-1-benzothiophen-3-yl)propyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[3-(6-methoxybenzothiophen-3-yl)propyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CSC2=C1C=CC(=C2)OC)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CN(CCCC1=CSC2=C1C=CC(=C2)OC)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C28H36N2O4S/c1-29(11-5-7-21-19-35-27-18-23(32-2)8-9-24(21)27)12-6-13-30-14-10-20-15-25(33-3)26(34-4)16-22(20)17-28(30)31/h8-9,15-16,18-19H,5-7,10-14,17H2,1-4H3