7-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methyl-2-tosyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C(=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C(=C(C=C3)C)O

InChI

InChI=1S/C17H19NO3S/c1-12-3-7-15(8-4-12)22(20,21)18-10-9-14-6-5-13(2)17(19)16(14)11-18/h3-8,19H,9-11H2,1-2H3