2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-17(19)13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16-15/h5-10H,1-4H2