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

Systemtic Name: 8-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-methoxy-4-propargyloxy-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-11-28-19-8-5-16(12-20(19)27-3)15-25-17-6-7-18(25)14-22(26,13-17)21-23-9-10-24(21)2/h1,5,8-10,12,17-18,26H,6-7,11,13-15H2,2-3H3