6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(cycloheptylamino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3CCCCCC3

InChI

InChI=1S/C17H24N2O2/c1-12(18-14-6-4-2-3-5-7-14)13-8-9-16-15(10-13)19-17(20)11-21-16/h8-10,12,14,18H,2-7,11H2,1H3,(H,19,20)