1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17NO3S/c1-13(19)15-7-4-8-17(11-15)22(20,21)18-10-9-14-5-2-3-6-16(14)12-18/h2-8,11H,9-10,12H2,1H3