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

Systemtic Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H20N2O3S/c1-10(9-18-2)15-19(16,17)13-5-3-4-11-8-14-7-6-12(11)13/h3-5,10,14-15H,6-9H2,1-2H3