3-methyl-4-[(4S,5R)-4-(2-methyl-4-oxidanyl-phenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol

Systemtic Name: 3-methyl-4-[(4S,5R)-4-(2-methyl-4-oxidanyl-phenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 4-[(4S,5R)-4-(4-hydroxy-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-5-yl]-3-methyl-phenol CAS Name: 4-[(4S,5R)-4-(4-hydroxy-2-methylphenyl)-4,5-dihydro-1H-imidazol-5-yl]-3-methylphenol IUPAC Name: 4-[(4S,5R)-4-(4-hydroxy-2-methylphenyl)-4,5-dihydro-1H-imidazol-5-yl]-3-methylphenol Traditional Name: 4-[(4R,5S)-5-(4-hydroxy-2-methyl-phenyl)-2-imidazolin-4-yl]-3-methyl-phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2C(N=CN2)C3=C(C=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)[C@@H]2[C@@H](N=CN2)C3=C(C=C(C=C3)O)C

InChI

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