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

Systemtic Name: 3-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Openeye Name: 3-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol CAS Name: 3-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)-1-propanol IUPAC Name: 3-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Traditional Name: 3-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-5-1-2-11-6-9-3-4-12(14(16)17)7-10(9)8-13-11/h3-4,7,11,13,15H,1-2,5-6,8H2