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

Systemtic Name: 6-chloranyl-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]amine Formula: C28H26ClN3 MolecularWeight: 439.97914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCNC3=C4C(=CC(=C3)Cl)C=CC=N4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCNC3=C4C(=CC(=C3)Cl)C=CC=N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H26ClN3/c29-24-15-22-6-3-11-31-28(22)27(18-24)30-12-13-32-25-9-10-26(32)17-23(16-25)21-8-7-19-4-1-2-5-20(19)14-21/h1-8,11,14-16,18,25-26,30H,9-10,12-13,17H2