1-methyl-4-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]indole

Systemtic Name: 1-methyl-4-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]indole Openeye Name: 1-methyl-4-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]indole CAS Name: 1-methyl-4-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]indole IUPAC Name: 1-methyl-4-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]indole Traditional Name: 1-methyl-4-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]indole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C=CC2=C1C=CC=C2OCCN3C4CCC3C=C(C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H28N2O/c1-29-14-13-26-27(29)7-4-8-28(26)31-16-15-30-24-11-12-25(30)19-23(18-24)22-10-9-20-5-2-3-6-21(20)17-22/h2-10,13-14,17-18,24-25H,11-12,15-16,19H2,1H3