1-[(2-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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