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

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

Isomeric SMILES

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

InChI

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