1-(hydroxymethyl)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-6-methyl-1-methylol-2-tosyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C(=C3C2CO)O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C(=C3C2CO)O)OC)C

InChI

InChI=1S/C19H23NO5S/c1-12-4-6-15(7-5-12)26(23,24)20-9-8-14-10-13(2)19(25-3)18(22)17(14)16(20)11-21/h4-7,10,16,21-22H,8-9,11H2,1-3H3