1-(1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Openeye Name: 1-(1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone CAS Name: 1-(1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Traditional Name: 1-(1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)ethanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C)N

InChI

InChI=1S/C15H18N2OS/c1-3-11-9-6-4-5-7-10(9)12-13(16)14(8(2)18)19-15(12)17-11/h3-7,16H2,1-2H3