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

Systemtic Name: 6-methoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(2-nitrobenzyl)-3,4-dihydro-2H-quinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-22-15-8-9-16-13(11-15)6-4-10-18(16)12-14-5-2-3-7-17(14)19(20)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3