1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(2-pyridylmethyl)tetralin-1-ol CAS Name: 1-(2-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(2-pyridylmethyl)tetralin-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CC=CC=N3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CC=CC=N3)O

InChI

InChI=1S/C16H17NO/c18-16(12-14-8-3-4-11-17-14)10-5-7-13-6-1-2-9-15(13)16/h1-4,6,8-9,11,18H,5,7,10,12H2