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1-(2-hex-1-ynylquinolin-3-yl)but-3-en-1-ol

1-(2-hex-1-ynylquinolin-3-yl)but-3-en-1-ol

Systemtic Name:1-(2-hex-1-ynylquinolin-3-yl)but-3-en-1-ol
Openeye Name:1-(2-hex-1-ynyl-3-quinolyl)but-3-en-1-ol
CAS Name:1-(2-hex-1-ynyl-3-quinolinyl)-3-buten-1-ol
IUPAC Name:1-(2-hex-1-ynylquinolin-3-yl)but-3-en-1-ol
Traditional Name:1-(2-hex-1-ynyl-3-quinolyl)but-3-en-1-ol
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=NC2=CC=CC=C2C=C1C(CC=C)O


Isomeric SMILES

CCCCC#CC1=NC2=CC=CC=C2C=C1C(CC=C)O


InChI

InChI=1S/C19H21NO/c1-3-5-6-7-13-18-16(19(21)10-4-2)14-15-11-8-9-12-17(15)20-18/h4,8-9,11-12,14,19,21H,2-3,5-6,10H2,1H3


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