1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C16H18N2O2/c1-2-10-3-4-13(18-9-10)16-12-8-15(20)14(19)7-11(12)5-6-17-16/h3-4,7-9,16-17,19-20H,2,5-6H2,1H3