(2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene

Systemtic Name: (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene Openeye Name: (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene CAS Name: (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene IUPAC Name: (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene Traditional Name: (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN=C2N1C(C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=CN=C2N1[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2/c1-10-7-8-14-13-9-12(15(10)13)11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/t10-,12+/m0/s1