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

Systemtic Name: (1S)-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1S)-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1S)-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1S)-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1S)-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC=N3

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=N3

InChI

InChI=1S/C14H14N2O2/c17-12-7-9-4-6-16-14(10(9)8-13(12)18)11-3-1-2-5-15-11/h1-3,5,7-8,14,16-18H,4,6H2/t14-/m0/s1