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

Systemtic Name: 8-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(4-isopropoxy-3-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-isopropoxy-3-methoxy-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:

CC(C)OC1=C(C=C(C=C1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)OC

InChI

InChI=1S/C22H31N3O3/c1-15(2)28-19-8-5-16(11-20(19)27-4)14-25-17-6-7-18(25)13-22(26,12-17)21-23-9-10-24(21)3/h5,8-11,15,17-18,26H,6-7,12-14H2,1-4H3