8-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(2-allyloxy-3-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-allyloxy-3-methoxy-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=C(C(=CC=C4)OC)OCC=C)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=C(C(=CC=C4)OC)OCC=C)O

InChI

InChI=1S/C22H29N3O3/c1-4-12-28-20-16(6-5-7-19(20)27-3)15-25-17-8-9-18(25)14-22(26,13-17)21-23-10-11-24(21)2/h4-7,10-11,17-18,26H,1,8-9,12-15H2,2-3H3