2-(4-azanylbutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-(4-azanylbutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(4-aminobutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(4-aminobutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(4-aminobutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(4-aminobutyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(CCN(C2)CCCCN)C=C1

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(CCN(C2)CCCCN)C=C1

InChI

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