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6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine

6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine

Systemtic Name:6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
Openeye Name:6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
CAS Name:6-(3-hexoxy-2-pyrazinyl)-2,3,4,7-tetrahydro-1H-azepine
IUPAC Name:6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
Traditional Name:6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
Formula: C16H25N3O
MolecularWeight: 275.3892
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1C2=CCCCNC2


Isomeric SMILES

CCCCCCOC1=NC=CN=C1C2=CCCCNC2


InChI

InChI=1S/C16H25N3O/c1-2-3-4-7-12-20-16-15(18-10-11-19-16)14-8-5-6-9-17-13-14/h8,10-11,17H,2-7,9,12-13H2,1H3


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