2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol

Systemtic Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Openeye Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol CAS Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol IUPAC Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Traditional Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)[N+](=O)[O-])CCO

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)[N+](=O)[O-])CCO

InChI

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