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

Systemtic Name: 1-azanyl-N,N-diethyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-N,N-diethyl-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-N,N-diethyl-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-N,N-diethyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-N,N-diethyl-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C20H29N4O2S+ MolecularWeight: 389.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCOCC4)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)N4CCOCC4)N

InChI

InChI=1S/C20H28N4O2S/c1-3-23(4-2)20(25)17-16(21)15-13-7-5-6-8-14(13)18(22-19(15)27-17)24-9-11-26-12-10-24/h3-12,21H2,1-2H3/p+1