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

Systemtic Name: 3-(4-methoxyphenyl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-(4-propargyloxybenzyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-14-28-23-10-4-18(5-11-23)17-25-20-8-9-21(25)16-24(26,15-20)19-6-12-22(27-2)13-7-19/h1,4-7,10-13,20-21,26H,8-9,14-17H2,2H3