2-methyl-4,8b-dihydro-3H-[1,2]oxazireno[3,2-a]isoquinolin-2-ium

Systemtic Name: 2-methyl-4,8b-dihydro-3H-[1,2]oxazireno[3,2-a]isoquinolin-2-ium Openeye Name: 2-methyl-4,8b-dihydro-3H-oxazireno[3,2-a]isoquinolin-2-ium CAS Name: 2-methyl-4,8b-dihydro-3H-oxazirino[3,2-a]isoquinolin-2-ium IUPAC Name: 2-methyl-4,8b-dihydro-3H-oxazireno[3,2-a]isoquinolin-2-ium Traditional Name: 2-methyl-4,8b-dihydro-3H-oxazirin[3,2-a]isoquinolin-2-ium Formula: C10H12NO+ MolecularWeight: 162.20838

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC=CC=C3C1O2

Isomeric SMILES

C[N+]12CCC3=CC=CC=C3C1O2

InChI

InChI=1S/C10H12NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12-11/h2-5,10H,6-7H2,1H3/q+1