3-[[2,5-bis(chloranyl)phenoxy]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-[[2,5-bis(chloranyl)phenoxy]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-[(2,5-dichlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-[(2,5-dichlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-[(2,5-dichlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC(=C(C=C21)O)O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(NCC2=CC(=C(C=C21)O)O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c17-11-1-2-13(18)16(6-11)22-8-12-3-9-4-14(20)15(21)5-10(9)7-19-12/h1-2,4-6,12,19-21H,3,7-8H2