3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c][1,2]diazepine

Systemtic Name: 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c][1,2]diazepine Openeye Name: 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine CAS Name: 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine IUPAC Name: 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine Traditional Name: 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=NN=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(=NN=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2/c1-2-5-11(6-3-1)14-10-9-12-7-4-8-13(12)15-16-14/h1-3,5-6,12H,4,7-10H2