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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(6-thiophen-2-ylhexyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[6-(2-thienyl)hexyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(6-thiophen-2-ylhexyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(6-thiophen-2-ylhexyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[6-(2-thienyl)hexyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C26H38N2O3S/c1-27(13-7-5-4-6-10-23-11-8-17-32-23)14-9-15-28-16-12-21-18-24(30-2)25(31-3)19-22(21)20-26(28)29/h8,11,17-19H,4-7,9-10,12-16,20H2,1-3H3