N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Openeye Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine CAS Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Traditional Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NO

InChI

InChI=1S/C14H16N2O2/c1-18-9-6-7-13-11(8-9)14(16-17)10-4-2-3-5-12(10)15-13/h6-8,17H,2-5H2,1H3,(H,15,16)