N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Openeye Name: N-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]quinolin-8-amine CAS Name: N-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]-8-quinolinamine IUPAC Name: N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Traditional Name: 2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl-(8-quinolyl)amine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCNC3=CC=CC4=C3N=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCNC3=CC=CC4=C3N=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H27N3/c1-2-6-22-17-23(11-10-20(22)5-1)24-18-25-12-13-26(19-24)31(25)16-15-29-27-9-3-7-21-8-4-14-30-28(21)27/h1-11,14,17-18,25-26,29H,12-13,15-16,19H2