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

Systemtic Name: 1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile Openeye Name: 1-amino-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile CAS Name: 1-amino-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile IUPAC Name: 1-amino-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile Traditional Name: 1-amino-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carbonitrile Formula: C16H19N4OS+ MolecularWeight: 315.41326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C#N)N)N4CCOCC4

Isomeric SMILES

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C#N)N)N4CCOCC4

InChI

InChI=1S/C16H18N4OS/c17-9-12-14(18)13-10-3-1-2-4-11(10)15(19-16(13)22-12)20-5-7-21-8-6-20/h1-8,18H2/p+1