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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CN=NC=C4C=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=CN=NC=C4C=C3

InChI

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