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6-[(1S)-1-azanylethyl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one

6-[(1S)-1-azanylethyl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one

Systemtic Name:6-[(1S)-1-azanylethyl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
Openeye Name:6-[(1S)-1-aminoethyl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one
CAS Name:6-[(1S)-1-aminoethyl]-4-[2-(4-morpholinyl)ethyl]-1,4-benzoxazin-3-one
IUPAC Name:6-[(1S)-1-aminoethyl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
Traditional Name:6-[(1S)-1-aminoethyl]-4-(2-morpholinoethyl)-1,4-benzoxazin-3-one
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CCN3CCOCC3)N


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCN3CCOCC3)N


InChI

InChI=1S/C16H23N3O3/c1-12(17)13-2-3-15-14(10-13)19(16(20)11-22-15)5-4-18-6-8-21-9-7-18/h2-3,10,12H,4-9,11,17H2,1H3/t12-/m0/s1


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