8-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(5-ethoxy-4-methoxy-2-methyl-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)C)OC

InChI

InChI=1S/C22H31N3O3/c1-5-28-20-11-16(15(2)10-19(20)27-4)14-25-17-6-7-18(25)13-22(26,12-17)21-23-8-9-24(21)3/h8-11,17-18,26H,5-7,12-14H2,1-4H3