1-(pyridin-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(pyridin-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-(2-pyridylamino)tetralin-2-ol CAS Name: 1-(2-pyridinylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-(pyridin-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-(2-pyridylamino)tetralin-2-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)NC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1O)NC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c18-13-9-8-11-5-1-2-6-12(11)15(13)17-14-7-3-4-10-16-14/h1-7,10,13,15,18H,8-9H2,(H,16,17)