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

Systemtic Name: 1-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-quinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c1-13(15-7-4-9-16(12-15)19(20)21)18-11-5-8-14-6-2-3-10-17(14)18/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3