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6-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-4H-1,4-benzoxazin-3-one

6-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-(1-amino-2-norbornan-2-yl-ethyl)-4H-1,4-benzoxazin-3-one
CAS Name:6-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[1-amino-2-(2-norbornyl)ethyl]-4H-1,4-benzoxazin-3-one
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(C3=CC4=C(C=C3)OCC(=O)N4)N


Isomeric SMILES

C1CC2CC1CC2CC(C3=CC4=C(C=C3)OCC(=O)N4)N


InChI

InChI=1S/C17H22N2O2/c18-14(7-13-6-10-1-2-11(13)5-10)12-3-4-16-15(8-12)19-17(20)9-21-16/h3-4,8,10-11,13-14H,1-2,5-7,9,18H2,(H,19,20)


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