3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: 3-methylol-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)S(=O)(=O)N)CO

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)S(=O)(=O)N)CO

InChI

InChI=1S/C10H14N2O3S/c11-16(14,15)10-2-1-7-3-9(6-13)12-5-8(7)4-10/h1-2,4,9,12-13H,3,5-6H2,(H2,11,14,15)