2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)C3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H23NO4/c24-19-3-1-2-14(12-19)16-10-17-5-6-18(11-16)23(17)22(25)15-4-7-20-21(13-15)27-9-8-26-20/h1-4,7,12-13,16-18,24H,5-6,8-11H2/t16?,17-,18+