N-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(1,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-11(2)12(3)17(4)20(18,19)15-7-5-6-13-10-16-9-8-14(13)15/h5-7,11-12,16H,8-10H2,1-4H3