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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3N=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3N=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

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