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(1R)-2-(4-azanylpiperidin-1-yl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol

(1R)-2-(4-azanylpiperidin-1-yl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol

Systemtic Name:(1R)-2-(4-azanylpiperidin-1-yl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol
Openeye Name:(1R)-2-(4-amino-1-piperidyl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol
CAS Name:(1R)-2-(4-amino-1-piperidinyl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol
IUPAC Name:(1R)-2-(4-aminopiperidin-1-yl)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol
Traditional Name:(1R)-2-(4-aminopiperidino)-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)N)O


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)[C@H](CN3CCC(CC3)N)O


InChI

InChI=1S/C16H22N4O2/c1-22-15-3-2-13-16(19-15)12(4-7-18-13)14(21)10-20-8-5-11(17)6-9-20/h2-4,7,11,14,21H,5-6,8-10,17H2,1H3/t14-/m0/s1


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