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5-[(cyclohexylamino)methyl]quinolin-8-ol

5-[(cyclohexylamino)methyl]quinolin-8-ol

Systemtic Name:5-[(cyclohexylamino)methyl]quinolin-8-ol
Openeye Name:5-[(cyclohexylamino)methyl]quinolin-8-ol
CAS Name:5-[(cyclohexylamino)methyl]-8-quinolinol
IUPAC Name:5-[(cyclohexylamino)methyl]quinolin-8-ol
Traditional Name:5-[(cyclohexylamino)methyl]quinolin-8-ol
Formula: C16H20N2O
MolecularWeight: 256.3428
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=C3C=CC=NC3=C(C=C2)O


Isomeric SMILES

C1CCC(CC1)NCC2=C3C=CC=NC3=C(C=C2)O


InChI

InChI=1S/C16H20N2O/c19-15-9-8-12(14-7-4-10-17-16(14)15)11-18-13-5-2-1-3-6-13/h4,7-10,13,18-19H,1-3,5-6,11H2


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