(5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-8,8-dimethyl-6,7-dihydro-5H-naphthalene-1,2-diol

Systemtic Name: (5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-8,8-dimethyl-6,7-dihydro-5H-naphthalene-1,2-diol Openeye Name: (1S)-1-(4,5-dihydro-1H-imidazol-2-yl)-4,4-dimethyl-tetralin-5,6-diol CAS Name: (5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-8,8-dimethyl-6,7-dihydro-5H-naphthalene-1,2-diol IUPAC Name: (5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-8,8-dimethyl-6,7-dihydro-5H-naphthalene-1,2-diol Traditional Name: (1S)-1-(2-imidazolin-2-yl)-4,4-dimethyl-tetralin-5,6-diol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C(=C(C=C2)O)O)C3=NCCN3)C

Isomeric SMILES

CC1(CC[C@@H](C2=C1C(=C(C=C2)O)O)C3=NCCN3)C

InChI

InChI=1S/C15H20N2O2/c1-15(2)6-5-10(14-16-7-8-17-14)9-3-4-11(18)13(19)12(9)15/h3-4,10,18-19H,5-8H2,1-2H3,(H,16,17)/t10-/m0/s1