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8-(6-pyrrolidin-1-ylhexylamino)quinolin-6-ol

8-(6-pyrrolidin-1-ylhexylamino)quinolin-6-ol

Systemtic Name:8-(6-pyrrolidin-1-ylhexylamino)quinolin-6-ol
Openeye Name:8-(6-pyrrolidin-1-ylhexylamino)quinolin-6-ol
CAS Name:8-[6-(1-pyrrolidinyl)hexylamino]-6-quinolinol
IUPAC Name:8-(6-pyrrolidin-1-ylhexylamino)quinolin-6-ol
Traditional Name:8-(6-pyrrolidinohexylamino)quinolin-6-ol
Formula: C19H27N3O
MolecularWeight: 313.43718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCNC2=C3C(=CC(=C2)O)C=CC=N3


Isomeric SMILES

C1CCN(C1)CCCCCCNC2=C3C(=CC(=C2)O)C=CC=N3


InChI

InChI=1S/C19H27N3O/c23-17-14-16-8-7-10-21-19(16)18(15-17)20-9-3-1-2-4-11-22-12-5-6-13-22/h7-8,10,14-15,20,23H,1-6,9,11-13H2


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