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

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(4-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(4-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S/c1-28(13-9-20-18-34-25-8-5-7-22(31-2)27(20)25)11-6-12-29-14-10-19-15-23(32-3)24(33-4)16-21(19)17-26(29)30/h5,7-8,15-16,18H,6,9-14,17H2,1-4H3