(1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1R,5S)-2-methyl-4-phenyl-3-azabicyclo[3.2.0]hepta-3,6-diene Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC1[C@@H]2C=C[C@@H]2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C13H13N/c1-9-11-7-8-12(11)13(14-9)10-5-3-2-4-6-10/h2-9,11-12H,1H3/t9?,11-,12-/m0/s1