5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol

Systemtic Name: 5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol Openeye Name: 5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol CAS Name: 5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol IUPAC Name: 5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol Traditional Name: 2-mesyl-5,10-dimethoxy-3,4-dihydro-1H-benz[g]isoquinolin-4-ol Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C3=CC=CC=C31)OC)O)S(=O)(=O)C

Isomeric SMILES

COC1=C2CN(CC(C2=C(C3=CC=CC=C31)OC)O)S(=O)(=O)C

InChI

InChI=1S/C16H19NO5S/c1-21-15-10-6-4-5-7-11(10)16(22-2)14-12(15)8-17(9-13(14)18)23(3,19)20/h4-7,13,18H,8-9H2,1-3H3