1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)16-8-4-2-6-13(16)11-15-14-7-3-1-5-12(14)9-10-17-15/h1-8,15,17H,9-11H2