1-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)Cl)OC

InChI

InChI=1S/C17H18ClNO4/c1-22-15-8-16(23-2)12(18)6-11(15)17-10-7-14(21)13(20)5-9(10)3-4-19-17/h5-8,17,19-21H,3-4H2,1-2H3