4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(4-nitrophenoxy)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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