8-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-allyl-4-hydroxy-5-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=CC(=C(C(=C4)OC)O)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-4-5-18-12-17(13-23(30-3)24(18)27)16-26-20-8-9-21(26)15-25(28,14-20)19-6-10-22(29-2)11-7-19/h4,6-7,10-13,20-21,27-28H,1,5,8-9,14-16H2,2-3H3