5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide

Systemtic Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Openeye Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide CAS Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Traditional Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCC2=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC1=C2CCNCC2=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C10H14N2O2S/c1-7-2-3-10(15(11,13)14)9-6-12-5-4-8(7)9/h2-3,12H,4-6H2,1H3,(H2,11,13,14)