5-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole

Systemtic Name: 5-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole Openeye Name: 5-[[6-methoxy-3-(4-methoxyphenyl)indan-1-yl]methyl]-1H-imidazole CAS Name: 5-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole IUPAC Name: 5-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole Traditional Name: 5-[[6-methoxy-3-(4-methoxyphenyl)indan-1-yl]methyl]-1H-imidazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=C2C=CC(=C3)OC)CC4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=C2C=CC(=C3)OC)CC4=CN=CN4

InChI

InChI=1S/C21H22N2O2/c1-24-17-5-3-14(4-6-17)20-10-15(9-16-12-22-13-23-16)21-11-18(25-2)7-8-19(20)21/h3-8,11-13,15,20H,9-10H2,1-2H3,(H,22,23)