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5-(diphenylmethyl)-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one
5-(diphenylmethyl)-1-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC(=C2)CN3C=C(C=CC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC=CC2=C1CCC(=C2)CN3C=C(C=CC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H27NO2/c1-33-28-14-8-13-25-19-22(15-17-27(25)28)20-31-21-26(16-18-29(31)32)30(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,16,18-19,21,30H,15,17,20H2,1H3
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