1,1-bis(pyridin-2-ylmethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 1,1-bis(pyridin-2-ylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1,1-bis(2-pyridylmethyl)tetralin-2-one CAS Name: 1,1-bis(2-pyridinylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1,1-bis(pyridin-2-ylmethyl)-3,4-dihydronaphthalen-2-one Traditional Name: 1,1-bis(2-pyridylmethyl)tetralin-2-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)(CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C22H20N2O/c25-21-12-11-17-7-1-2-10-20(17)22(21,15-18-8-3-5-13-23-18)16-19-9-4-6-14-24-19/h1-10,13-14H,11-12,15-16H2