2-[[4-(6-azanylpyridin-2-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanol

Systemtic Name: 2-[[4-(6-azanylpyridin-2-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanol Openeye Name: 2-[8-(6-amino-2-pyridyl)tetralin-5-yl]oxyethanol CAS Name: 2-[[4-(6-amino-2-pyridinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanol IUPAC Name: 2-[[4-(6-aminopyridin-2-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanol Traditional Name: 2-[8-(6-amino-2-pyridyl)tetralin-5-yl]oxyethanol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCO

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCO

InChI

InChI=1S/C17H20N2O2/c18-17-7-3-6-15(19-17)13-8-9-16(21-11-10-20)14-5-2-1-4-12(13)14/h3,6-9,20H,1-2,4-5,10-11H2,(H2,18,19)