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

Systemtic Name: 8-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-allyl-4-ethoxy-5-methoxy-benzyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CN2C3CCC2CC(C3)(C4=NC=CN4C)O)CC=C

InChI

InChI=1S/C24H33N3O3/c1-5-7-18-12-17(13-21(29-4)22(18)30-6-2)16-27-19-8-9-20(27)15-24(28,14-19)23-25-10-11-26(23)3/h5,10-13,19-20,28H,1,6-9,14-16H2,2-4H3