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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[5-(2-thienyl)pentyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[5-(2-thienyl)pentyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C25H36N2O3S/c1-26(12-6-4-5-9-22-10-7-16-31-22)13-8-14-27-15-11-20-17-23(29-2)24(30-3)18-21(20)19-25(27)28/h7,10,16-18H,4-6,8-9,11-15,19H2,1-3H3