6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline Openeye Name: 6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline IUPAC Name: 6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline Traditional Name: 6-ethoxy-1-(2-nitrophenyl)-7-propoxy-3,4-dihydroisoquinoline Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C20H22N2O4/c1-3-11-26-19-13-16-14(12-18(19)25-4-2)9-10-21-20(16)15-7-5-6-8-17(15)22(23)24/h5-8,12-13H,3-4,9-11H2,1-2H3