2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CCO

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CCO

InChI

InChI=1S/C11H14N2O3/c14-6-5-12-4-3-9-7-11(13(15)16)2-1-10(9)8-12/h1-2,7,14H,3-6,8H2