(4R,5S)-4,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazole

Systemtic Name: (4R,5S)-4,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazole Openeye Name: (4R,5S)-4,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazole CAS Name: (4R,5S)-4,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazole IUPAC Name: (4R,5S)-4,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazole Traditional Name: (4R,5S)-4,5-bis(4-methoxyphenyl)-2-imidazoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N=CN2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](N=CN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-20-14-7-3-12(4-8-14)16-17(19-11-18-16)13-5-9-15(21-2)10-6-13/h3-11,16-17H,1-2H3,(H,18,19)/t16-,17+