5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine

Systemtic Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine Openeye Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine CAS Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine IUPAC Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine Traditional Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopent[c]azepine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCCCC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CNCCCC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-6-13(7-3-1)15-9-4-8-14(15)12-16-11-5-10-15/h1-3,6-7,14,16H,4-5,8-12H2