4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine

Systemtic Name: 4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine Openeye Name: 4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine CAS Name: 4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine IUPAC Name: 4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine Traditional Name: 4a-phenyl-1,2,3,4,5,6,7,7a-octahydro-2-pyrindine Formula: C14H19N MolecularWeight: 201.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCCC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CNCCC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C14H19N/c1-2-5-12(6-3-1)14-8-4-7-13(14)11-15-10-9-14/h1-3,5-6,13,15H,4,7-11H2