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

Systemtic Name: 1-(pyridin-4-yloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-pyridyloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(pyridin-4-yloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(pyridin-4-yloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-pyridyloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=NC=C3

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=NC=C3

InChI

InChI=1S/C15H16N2O3/c18-14-7-10-1-6-17-13(12(10)8-15(14)19)9-20-11-2-4-16-5-3-11/h2-5,7-8,13,17-19H,1,6,9H2