1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c18-11-5-6-12-10(9-11)7-8-16-15(12)13-3-1-2-4-14(13)17(19)20/h1-6,9,15-16,18H,7-8H2