N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-22(21,19-11-8-14-4-2-1-3-5-14)17-7-6-15-9-10-18-13-16(15)12-17/h1-7,12,18-19H,8-11,13H2