1-azanyl-N,N-dibutyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide

Systemtic Name: 1-azanyl-N,N-dibutyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-N,N-dibutyl-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-N,N-dibutyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-N,N-dibutyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-N,N-dibutyl-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C24H37N4O2S+ MolecularWeight: 445.64118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCOCC4)N

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCOCC4)N

InChI

InChI=1S/C24H36N4O2S/c1-3-5-11-28(12-6-4-2)24(29)21-20(25)19-17-9-7-8-10-18(17)22(26-23(19)31-21)27-13-15-30-16-14-27/h3-16,25H2,1-2H3/p+1