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

Systemtic Name: 1-azanyl-5-morpholin-4-yl-N-naphthalen-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-5-morpholino-N-(1-naphthyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-5-(4-morpholinyl)-N-(1-naphthalenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-5-morpholin-4-yl-N-naphthalen-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-5-morpholino-N-(1-naphthyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C26H27N4O2S+ MolecularWeight: 459.58318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)N6CCOCC6

Isomeric SMILES

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)N6CCOCC6

InChI

InChI=1S/C26H26N4O2S/c27-22-21-18-9-3-4-10-19(18)24(30-12-14-32-15-13-30)29-26(21)33-23(22)25(31)28-20-11-5-7-16-6-1-2-8-17(16)20/h1-2,5-8,11H,3-4,9-10,12-15,27H2,(H,28,31)/p+1