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6-pentyl-3,8-dipropyl-quinoline

6-pentyl-3,8-dipropyl-quinoline

Systemtic Name:6-pentyl-3,8-dipropyl-quinoline
Openeye Name:6-pentyl-3,8-dipropyl-quinoline
CAS Name:6-pentyl-3,8-dipropylquinoline
IUPAC Name:6-pentyl-3,8-dipropylquinoline
Traditional Name:6-amyl-3,8-dipropyl-quinoline
Formula: C20H29N
MolecularWeight: 283.45096
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C=C(C=N2)CCC)CCC


Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C=C(C=N2)CCC)CCC


InChI

InChI=1S/C20H29N/c1-4-7-8-11-16-12-18(10-6-3)20-19(13-16)14-17(9-5-2)15-21-20/h12-15H,4-11H2,1-3H3


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