[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]methanol

Systemtic Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]methanol Openeye Name: [2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanol CAS Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]methanol IUPAC Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]methanol Traditional Name: (2-tosyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol 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=CC(=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-13-2-6-17(7-3-13)22(20,21)18-9-8-15-10-14(12-19)4-5-16(15)11-18/h2-7,10,19H,8-9,11-12H2,1H3