8-[(5-tert-butyl-2-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(5-tert-butyl-2-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(5-tert-butyl-2-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(5-tert-butyl-2-methoxyphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(5-tert-butyl-2-methoxyphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(5-tert-butyl-2-methoxy-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C23H33N3O2/c1-22(2,3)17-6-9-20(28-5)16(12-17)15-26-18-7-8-19(26)14-23(27,13-18)21-24-10-11-25(21)4/h6,9-12,18-19,27H,7-8,13-15H2,1-5H3