6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline Traditional Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)N=NC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)N=NC=C4

InChI

InChI=1S/C16H17N3/c1-19-14-3-4-15(19)10-13(9-14)11-2-5-16-12(8-11)6-7-17-18-16/h2,5-9,14-15H,3-4,10H2,1H3