3-(diphenylmethyl)-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one

Systemtic Name: 3-(diphenylmethyl)-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one Openeye Name: 3-benzhydryl-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one CAS Name: 3-(diphenylmethyl)-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-2-pyridinone IUPAC Name: 3-benzhydryl-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one Traditional Name: 3-benzhydryl-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-2-pyridone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=C2)CN3C=CC=C(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC(=C2)CN3C=CC=C(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-33-28-16-8-14-25-20-22(17-18-26(25)28)21-31-19-9-15-27(30(31)32)29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-16,19-20,29H,17-18,21H2,1H3