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

Systemtic Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(2-allyloxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-allyloxy-3-methoxy-benzyl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=C(C(=CC=C4)OC)OCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=C(C(=CC=C4)OC)OCC=C)O

InChI

InChI=1S/C25H31NO4/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/h4-9,12-13,20-21,27H,1,10-11,14-17H2,2-3H3