1-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole

Systemtic Name: 1-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole Openeye Name: 1-[[3-(4-methoxyphenyl)indan-1-yl]methyl]imidazole CAS Name: 1-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole IUPAC Name: 1-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole Traditional Name: 1-[[3-(4-methoxyphenyl)indan-1-yl]methyl]imidazole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)CN4C=CN=C4

InChI

InChI=1S/C20H20N2O/c1-23-17-8-6-15(7-9-17)20-12-16(13-22-11-10-21-14-22)18-4-2-3-5-19(18)20/h2-11,14,16,20H,12-13H2,1H3