5-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]quinoline

Systemtic Name: 5-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]quinoline Openeye Name: 5-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline CAS Name: 5-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline IUPAC Name: 5-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]quinoline Traditional Name: 5-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3C=CC=N4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3C=CC=N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H26N2O/c1-2-6-21-17-22(11-10-20(21)5-1)23-18-24-12-13-25(19-23)30(24)15-16-31-28-9-3-8-27-26(28)7-4-14-29-27/h1-11,14,17-18,24-25H,12-13,15-16,19H2