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

Systemtic Name: 8-[(3-methoxy-2-propoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(3-methoxy-2-propoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(3-methoxy-2-propoxyphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(3-methoxy-2-propoxyphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-methoxy-2-propoxy-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:

CCCOC1=C(C=CC=C1OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C22H31N3O3/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/h5-7,10-11,17-18,26H,4,8-9,12-15H2,1-3H3