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

Systemtic Name: 1,1-bis(pyridin-3-ylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1,1-bis(3-pyridylmethyl)tetralin-2-one CAS Name: 1,1-bis(3-pyridinylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1,1-bis(pyridin-3-ylmethyl)-3,4-dihydronaphthalen-2-one Traditional Name: 1,1-bis(3-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=CN=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(CC3=CN=CC=C3)CC4=CN=CC=C4

InChI

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