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

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(6-methoxybenzothiophen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(6-methoxybenzothiophen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H34N2O4S MolecularWeight: 482.63486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C27H34N2O4S/c1-28(12-9-23-14-20-6-7-22(31-2)18-26(20)34-23)10-5-11-29-13-8-19-15-24(32-3)25(33-4)16-21(19)17-27(29)30/h6-7,14-16,18H,5,8-13,17H2,1-4H3