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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(3-thiophen-2-ylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[3-(2-thienyl)propyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(3-thiophen-2-ylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(3-thiophen-2-ylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[3-(2-thienyl)propyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C23H32N2O3S/c1-24(10-4-7-20-8-5-14-29-20)11-6-12-25-13-9-18-15-21(27-2)22(28-3)16-19(18)17-23(25)26/h5,8,14-16H,4,6-7,9-13,17H2,1-3H3