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

Systemtic Name: 3-[3-[2-(1-benzothiophen-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(benzothiophen-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(1-benzothiophen-4-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(1-benzothiophen-4-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(benzothiophen-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H32N2O3S MolecularWeight: 452.60888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C4C=CSC4=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C26H32N2O3S/c1-27(13-8-19-6-4-7-25-22(19)10-15-32-25)11-5-12-28-14-9-20-16-23(30-2)24(31-3)17-21(20)18-26(28)29/h4,6-7,10,15-17H,5,8-9,11-14,18H2,1-3H3