1-[1-(5-nitrofuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(5-nitrofuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[1-(5-nitro-2-furyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[1-(5-nitro-2-furanyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(5-nitrofuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[1-(5-nitro-2-furyl)vinyl]-3,4-dihydroisoquinoline Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-15(20-9-10-21(28-20)24(25)26)22-19-8-7-18(13-17(19)11-12-23-22)27-14-16-5-3-2-4-6-16/h2-10,13H,1,11-12,14H2