6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-amine

Systemtic Name: 6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-amine Openeye Name: 6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-amine CAS Name: 6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-amine IUPAC Name: 6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-amine Traditional Name: 6,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzoxazin-3-ylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)COC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN2C(C1)COC3=C2C=CC(=C3)N

InChI

InChI=1S/C12H16N2O/c13-9-4-5-11-12(7-9)15-8-10-3-1-2-6-14(10)11/h4-5,7,10H,1-3,6,8,13H2