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

Systemtic Name: 8-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-allyl-5-ethoxy-4-hydroxy-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C23H31N3O3/c1-4-6-17-11-16(12-20(21(17)27)29-5-2)15-26-18-7-8-19(26)14-23(28,13-18)22-24-9-10-25(22)3/h4,9-12,18-19,27-28H,1,5-8,13-15H2,2-3H3