3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c16-10-1-2-11(12(17)6-10)13-3-8-4-14(19)15(20)5-9(8)7-18-13/h1-2,4-6,13,18-20H,3,7H2