N-(3-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-(3-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-(3-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C16H25N3O3S/c20-23(21,18-5-1-7-19-8-10-22-11-9-19)16-3-2-14-4-6-17-13-15(14)12-16/h2-3,12,17-18H,1,4-11,13H2