3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-(3-methoxy-2-propoxy-benzyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H33NO4/c1-4-14-30-24-18(6-5-7-23(24)29-3)17-26-20-10-11-21(26)16-25(27,15-20)19-8-12-22(28-2)13-9-19/h5-9,12-13,20-21,27H,4,10-11,14-17H2,1-3H3