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

Systemtic Name: 6-methyl-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Openeye Name: 6-methyl-N-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]quinolin-8-amine CAS Name: 6-methyl-N-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]-8-quinolinamine IUPAC Name: 6-methyl-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Traditional Name: (6-methyl-8-quinolyl)-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]amine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)NCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)NCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H29N3/c1-20-15-24-7-4-12-31-29(24)28(16-20)30-13-14-32-26-10-11-27(32)19-25(18-26)23-9-8-21-5-2-3-6-22(21)17-23/h2-9,12,15-18,26-27,30H,10-11,13-14,19H2,1H3