7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-nitro-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-17(19)13-7-6-11-8-9-16-15(14(11)10-13)12-4-2-1-3-5-12/h1-7,10,15-16H,8-9H2