2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 2-(7-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/c14-6-5-12-4-3-9-1-2-11(13(15)16)7-10(9)8-12/h1-2,7,14H,3-6,8H2