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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[2-(2-thienyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[2-(2-thienyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC=CS3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC=CS3

InChI

InChI=1S/C22H30N2O3S/c1-23(11-8-19-6-4-13-28-19)9-5-10-24-12-7-17-14-20(26-2)21(27-3)15-18(17)16-22(24)25/h4,6,13-15H,5,7-12,16H2,1-3H3