1-azanyl-N,N-diethyl-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide

Systemtic Name: 1-azanyl-N,N-diethyl-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-N,N-diethyl-5-(4-methyl-1-piperidyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-N,N-diethyl-5-(4-methyl-1-piperidinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-N,N-diethyl-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-N,N-diethyl-5-(4-methylpiperidino)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C22H33N4OS+ MolecularWeight: 401.58862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCC(CC4)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCC(CC4)C)N

InChI

InChI=1S/C22H32N4OS/c1-4-25(5-2)22(27)19-18(23)17-15-8-6-7-9-16(15)20(24-21(17)28-19)26-12-10-14(3)11-13-26/h14H,4-13,23H2,1-3H3/p+1