(7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Systemtic Name: (7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Openeye Name: (7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol CAS Name: (7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol IUPAC Name: (7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Traditional Name: (7-mesyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(CC(NC2)CO)C=C1

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(CC(NC2)CO)C=C1

InChI

InChI=1S/C11H15NO3S/c1-16(14,15)11-3-2-8-4-10(7-13)12-6-9(8)5-11/h2-3,5,10,12-13H,4,6-7H2,1H3