2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethyl-ethanamine CAS Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethylethanamine IUPAC Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethyl-dimethyl-amine Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C2=C(SCC3=CC=CC=C13)SC=C2

Isomeric SMILES

CN(C)CCOC1C2=C(SCC3=CC=CC=C13)SC=C2

InChI

InChI=1S/C16H19NOS2/c1-17(2)8-9-18-15-13-6-4-3-5-12(13)11-20-16-14(15)7-10-19-16/h3-7,10,15H,8-9,11H2,1-2H3