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

Systemtic Name: 8-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CN3C4CCC3CC(C4)(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CN3C4CCC3CC(C4)(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C27H29NO3/c1-18-5-4-8-25-26(18)31-24(17-30-25)16-28-22-11-12-23(28)15-27(29,14-22)21-10-9-19-6-2-3-7-20(19)13-21/h2-10,13,22-24,29H,11-12,14-17H2,1H3