4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine

Systemtic Name: 4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine Openeye Name: 4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine CAS Name: 4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine IUPAC Name: 4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine Traditional Name: 4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

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