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

Systemtic Name: (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Openeye Name: (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol CAS Name: (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol IUPAC Name: (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Traditional Name: (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2