2-tosyl-2,3-dihydroisoquinolin-4(1H)-one (HCID 589633)

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Basic information

Standard SMILES: Cc1ccc(S(=O)(=O)N2CC(=O)c3ccccc3C2)cc1
InChIKey: PBYCNZJUBOWCEO-UHFFFAOYSA-N
Molecular formula: C16H15NO3S
Average molar mass: 301.4 g/mol

Names & identifiers

Preferred name: 2-tosyl-2,3-dihydroisoquinolin-4(1H)-one
IUPAC: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one

Names & synonyms

125159-93-52-tosyl-2,3-dihydroisoquinolin-4(1H)-one2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one2-(4-methylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-4-oneMFCD26940552F2189-0997SCHEMBL36808712 - Tosyl - 2,3 - dihydroisoquinolin - 4(1H) - one2-(Toluen-4-sulfonyl)-2,3-dihydro-1H-isoquinolin-4-oneSMSSF-05975974(1H)-Isoquinolinone, 2,3-dihydro-2-[(4-methylphenyl)sulfonyl]-AKOS024628046

Show more names

AS-715672-tosyl-2,3-dihydro-4(1H)-isoquinolinoneDB-217548CS-0061310N-tosyl-4-oxo-1,2,3,4-tetrahydroisoquinolineW183762-(p-tolylsulfonyl)-1,3-dihydroisoquinolin-4-one2-[(4-Methylphenyl)sulfonyl]-2,3-dihydro-4(1H)-isoquinolinone #