3-[(4-ethoxy-3-methoxy-phenyl)methyl]-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol Traditional Name: 3-(4-ethoxy-3-methoxy-benzyl)-9-(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CC3CCCC(C2)C3(C4=CC=C(C=C4)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CC3CCCC(C2)C3(C4=CC=C(C=C4)OC)O)OC

InChI

InChI=1S/C25H33NO4/c1-4-30-23-13-8-18(14-24(23)29-3)15-26-16-20-6-5-7-21(17-26)25(20,27)19-9-11-22(28-2)12-10-19/h8-14,20-21,27H,4-7,15-17H2,1-3H3