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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCNC(C2C1)C3=CC=CC=C3

InChI

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