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

Systemtic Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-12-3-1-9(2-4-12)13-5-10-6-14(18)15(19)7-11(10)8-17-13/h1-4,6-7,13,17-19H,5,8H2