2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridine Openeye Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridine CAS Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridine Traditional Name: 2-(2-nitrobenzyl)oxy-7,8,9,10-tetrahydrophenanthridine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=C(C=CC3=NC=C2C1)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C3C=C(C=CC3=NC=C2C1)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c23-22(24)20-8-4-2-6-15(20)13-25-16-9-10-19-18(11-16)17-7-3-1-5-14(17)12-21-19/h2,4,6,8-12H,1,3,5,7,13H2