2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 2-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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