2-(4-methoxyphenyl)-3-(phenylmethyl)phenanthro[9,10-d]imidazole

Systemtic Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)phenanthro[9,10-d]imidazole Openeye Name: 3-benzyl-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole CAS Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)phenanthro[9,10-d]imidazole IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole Traditional Name: 3-benzyl-2-(4-methoxyphenyl)phenanthr[9,10-d]imidazole Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C63

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C63

InChI

InChI=1S/C29H22N2O/c1-32-22-17-15-21(16-18-22)29-30-27-25-13-7-5-11-23(25)24-12-6-8-14-26(24)28(27)31(29)19-20-9-3-2-4-10-20/h2-18H,19H2,1H3