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

Systemtic Name: 7,8-dimethoxy-3-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[2-[methyl-[2-(2-thienyl)ethyl]amino]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[2-[methyl-[2-(2-thienyl)ethyl]amino]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CS1)CCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCC1=CC=CS1)CCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C21H28N2O3S/c1-22(8-7-18-5-4-12-27-18)10-11-23-9-6-16-13-19(25-2)20(26-3)14-17(16)15-21(23)24/h4-5,12-14H,6-11,15H2,1-3H3