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

Systemtic Name: 1-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole Openeye Name: 1-[[6-methoxy-3-(4-methoxyphenyl)indan-1-yl]methyl]imidazole CAS Name: 1-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole IUPAC Name: 1-[[6-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]imidazole Traditional Name: 1-[[6-methoxy-3-(4-methoxyphenyl)indan-1-yl]methyl]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)CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=C2C=CC(=C3)OC)CN4C=CN=C4

InChI

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