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6-[2-[5-(phenylmethyl)imidazol-1-yl]ethoxy]-5-propyl-3,4-dihydro-2H-naphthalen-1-one

6-[2-[5-(phenylmethyl)imidazol-1-yl]ethoxy]-5-propyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[2-[5-(phenylmethyl)imidazol-1-yl]ethoxy]-5-propyl-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-propyl-tetralin-1-one
CAS Name:6-[2-[5-(phenylmethyl)-1-imidazolyl]ethoxy]-5-propyl-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-propyl-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-propyl-tetralin-1-one
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CCCC2=O)OCCN3C=NC=C3CC4=CC=CC=C4


Isomeric SMILES

CCCC1=C(C=CC2=C1CCCC2=O)OCCN3C=NC=C3CC4=CC=CC=C4


InChI

InChI=1S/C25H28N2O2/c1-2-7-23-21-10-6-11-24(28)22(21)12-13-25(23)29-15-14-27-18-26-17-20(27)16-19-8-4-3-5-9-19/h3-5,8-9,12-13,17-18H,2,6-7,10-11,14-16H2,1H3


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