2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-1H-phenanthr[9,10-d]imidazole Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OCC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c1-32-26-17-20(15-16-25(26)33-18-19-9-3-2-4-10-19)29-30-27-23-13-7-5-11-21(23)22-12-6-8-14-24(22)28(27)31-29/h2-17H,18H2,1H3,(H,30,31)