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

Systemtic Name: 6-methoxy-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Openeye Name: 6-methoxy-N-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]quinolin-8-amine CAS Name: 6-methoxy-N-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethyl]amine Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H29N3O/c1-33-27-18-23-7-4-12-31-29(23)28(19-27)30-13-14-32-25-10-11-26(32)17-24(16-25)22-9-8-20-5-2-3-6-21(20)15-22/h2-9,12,15-16,18-19,25-26,30H,10-11,13-14,17H2,1H3