8-methyl-3-(6-pyrrolidin-1-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-(6-pyrrolidin-1-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(6-pyrrolidin-1-yl-2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-[6-(1-pyrrolidinyl)-2-naphthalenyl]-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(6-pyrrolidin-1-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(6-pyrrolidino-2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N5CCCC5

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N5CCCC5

InChI

InChI=1S/C22H26N2/c1-23-20-8-9-21(23)15-19(14-20)17-4-5-18-13-22(7-6-16(18)12-17)24-10-2-3-11-24/h4-7,12-14,20-21H,2-3,8-11,15H2,1H3