3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-naphthalen-2-yl-3-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-naphthalen-2-yl-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-(2-naphthyl)-3-azabicyclo[3.2.1]octan-8-ol CAS Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-(2-naphthalenyl)-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-naphthalen-2-yl-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-(2-naphthyl)-3-azabicyclo[3.2.1]octan-8-ol Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)CN3CC4CCC(C3)C4(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CN3CC4CCC(C3)C4(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C27H29NO4/c1-30-24-7-4-8-25-26(24)32-23(17-31-25)16-28-14-21-11-12-22(15-28)27(21,29)20-10-9-18-5-2-3-6-19(18)13-20/h2-10,13,21-23,29H,11-12,14-17H2,1H3