2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H22ClNO5S MolecularWeight: 411.89968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO5S/c1-25-17-7-8-18(26-2)19-15(17)11-21(12-16(19)22)9-10-27(23,24)14-5-3-13(20)4-6-14/h3-8,16,22H,9-12H2,1-2H3