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

Systemtic Name: 3-(hydroxymethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: 3-(hydroxymethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: 3-(hydroxymethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: 3-(hydroxymethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: 3-methylol-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(CC(NC2)CO)C=C1

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(CC(NC2)CO)C=C1

InChI

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