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

Systemtic Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-(3-methoxy-4-propargyloxy-benzyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-4-13-30-23-12-5-18(14-24(23)29-3)17-26-20-8-9-21(26)16-25(27,15-20)19-6-10-22(28-2)11-7-19/h1,5-7,10-12,14,20-21,27H,8-9,13,15-17H2,2-3H3