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

Systemtic Name: 3-[3-[2-(5,6-dimethoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(5,6-dimethoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(5,6-dimethoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(5,6-dimethoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(5,6-dimethoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H36N2O5S MolecularWeight: 512.66084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H36N2O5S/c1-29(11-7-20-18-36-27-17-26(35-5)25(34-4)16-22(20)27)9-6-10-30-12-8-19-13-23(32-2)24(33-3)14-21(19)15-28(30)31/h13-14,16-18H,6-12,15H2,1-5H3