N-methyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-amyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C15H24N2O2S/c1-3-4-5-11-17(2)20(18,19)15-8-6-7-13-12-16-10-9-14(13)15/h6-8,16H,3-5,9-12H2,1-2H3