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6-(2-oxidanyl-1-pyridin-2-yl-ethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one

6-(2-oxidanyl-1-pyridin-2-yl-ethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-(2-oxidanyl-1-pyridin-2-yl-ethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[2-hydroxy-1-(2-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one
CAS Name:6-[2-hydroxy-1-(2-pyridinyl)ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-(2-hydroxy-1-pyridin-2-ylethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[2-hydroxy-1-(2-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one
Formula: C25H25NO3
MolecularWeight: 387.4709
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CO)C4=CC=CC=N4)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CO)C4=CC=CC=N4)C(=O)C1


InChI

InChI=1S/C25H25NO3/c27-17-25(22-10-4-5-16-26-22)29-24-15-14-20-19(9-6-11-23(20)28)21(24)13-12-18-7-2-1-3-8-18/h1-5,7-8,10,14-16,25,27H,6,9,11-13,17H2


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