8-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-(2-indan-4-yloxyethyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-(2-indan-4-yloxyethyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H29NO/c1-2-6-22-17-23(12-11-20(22)5-1)24-18-25-13-14-26(19-24)29(25)15-16-30-28-10-4-8-21-7-3-9-27(21)28/h1-2,4-6,8,10-12,17-18,25-26H,3,7,9,13-16,19H2