7,8-dimethoxy-4-(oxiran-2-yl)-2-phenyl-benzo[h]quinoline

Systemtic Name: 7,8-dimethoxy-4-(oxiran-2-yl)-2-phenyl-benzo[h]quinoline Openeye Name: 7,8-dimethoxy-4-(oxiran-2-yl)-2-phenyl-benzo[h]quinoline CAS Name: 7,8-dimethoxy-4-(2-oxiranyl)-2-phenylbenzo[h]quinoline IUPAC Name: 7,8-dimethoxy-4-(oxiran-2-yl)-2-phenylbenzo[h]quinoline Traditional Name: 7,8-dimethoxy-4-(oxiran-2-yl)-2-phenyl-benzo[h]quinoline Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C5CO5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C5CO5)OC

InChI

InChI=1S/C23H19NO3/c1-25-20-11-10-15-17(23(20)26-2)9-8-16-18(21-13-27-21)12-19(24-22(15)16)14-6-4-3-5-7-14/h3-12,21H,13H2,1-2H3