7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C9H11N2O2+ MolecularWeight: 179.19584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[NH2+]CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5,10H,3-4,6H2/p+1