N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C14H23N3O2S/c1-17(2)9-3-7-16-20(18,19)14-5-4-12-6-8-15-11-13(12)10-14/h4-5,10,15-16H,3,6-9,11H2,1-2H3