1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone

Systemtic Name: 1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Openeye Name: 1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone CAS Name: 1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Traditional Name: 1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c19-17(14-4-2-1-3-5-14)12-22(20,21)16-7-6-13-8-9-18-11-15(13)10-16/h1-7,10,18H,8-9,11-12H2