7-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline

Systemtic Name: 7-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline Openeye Name: 7-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline CAS Name: 7-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline IUPAC Name: 7-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline Traditional Name: 7-(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)C=CN=N4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=CN=N4

InChI

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