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

Systemtic Name: 6-methoxy-8-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]quinoline Openeye Name: 6-methoxy-8-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline CAS Name: 6-methoxy-8-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline IUPAC Name: 6-methoxy-8-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]quinoline Traditional Name: 6-methoxy-8-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]quinoline Formula: C29H28N2O2 MolecularWeight: 436.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H28N2O2/c1-32-27-18-23-7-4-12-30-29(23)28(19-27)33-14-13-31-25-10-11-26(31)17-24(16-25)22-9-8-20-5-2-3-6-21(20)15-22/h2-9,12,15-16,18-19,25-26H,10-11,13-14,17H2,1H3