10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine

Systemtic Name: 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Openeye Name: 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine CAS Name: 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine IUPAC Name: 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Traditional Name: 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2C(=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4)C1

InChI

InChI=1S/C18H16N2/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-20-17-12-6-10-15(17)18/h1-5,7-9,11,17H,6,10,12H2