7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 7,8-dimethoxy-3-[3-[2-(6-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 7,8-dimethoxy-3-[3-[2-(6-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCC3=CSC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCC3=CSC4=C3C=CC(=C4)OC

InChI

InChI=1S/C27H32N2O5S/c1-28(12-8-19-17-35-25-15-20(32-2)6-7-21(19)25)10-5-11-29-13-9-18-14-23(33-3)24(34-4)16-22(18)26(30)27(29)31/h6-7,14-17H,5,8-13H2,1-4H3