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

Systemtic Name: 1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(3-pyridylmethyl)tetralin-1-ol CAS Name: 1-(3-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(3-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=CN=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CN=CC=C3)O

InChI

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