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

Systemtic Name: 1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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/c18-13-4-5-14-10(9-13)6-7-16-15(14)11-2-1-3-12(8-11)17(19)20/h1-5,8-9,15-16,18H,6-7H2