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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-thiophen-3-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3-thienyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3-thiophenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(2-thiophen-3-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3-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=CSC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC=C3

InChI

InChI=1S/C22H30N2O3S/c1-23(10-5-17-7-12-28-16-17)8-4-9-24-11-6-18-13-20(26-2)21(27-3)14-19(18)15-22(24)25/h7,12-14,16H,4-6,8-11,15H2,1-3H3