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2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline

2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline

Systemtic Name:2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
Openeye Name:2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
CAS Name:2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
IUPAC Name:2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
Traditional Name:2-octyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
Formula: C29H33N3O
MolecularWeight: 439.59182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2


Isomeric SMILES

CCCCCCCCC1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2


InChI

InChI=1S/C29H33N3O/c1-2-3-4-5-6-10-19-28-31-27-23-30-26-18-12-11-17-25(26)29(27)32(28)20-22-33-21-13-16-24-14-8-7-9-15-24/h7-9,11-12,14-15,17-18,23H,2-6,10,19-22H2,1H3


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