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

Systemtic Name: 8-methoxy-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 8-methoxy-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 8-methoxy-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 8-methoxy-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 8-methoxy-1-(4-nitrobenzyl)-3,4-dihydro-2H-quinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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