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

Systemtic Name: 2-(4-methoxyphenyl)-3a-methyl-phenanthro[9,10-d]imidazole Openeye Name: 2-(4-methoxyphenyl)-3a-methyl-phenanthro[9,10-d]imidazole CAS Name: 2-(4-methoxyphenyl)-3a-methylphenanthro[9,10-d]imidazole IUPAC Name: 2-(4-methoxyphenyl)-3a-methylphenanthro[9,10-d]imidazole Traditional Name: 2-(4-methoxyphenyl)-3a-methyl-phenanthr[9,10-d]imidazole Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C4=CC=CC=C4C1=NC(=N2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC12C3=CC=CC=C3C4=CC=CC=C4C1=NC(=N2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H18N2O/c1-23-20-10-6-5-8-18(20)17-7-3-4-9-19(17)21(23)24-22(25-23)15-11-13-16(26-2)14-12-15/h3-14H,1-2H3