3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,2]oxazine

Systemtic Name: 3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,2]oxazine Openeye Name: 3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e]oxazine CAS Name: 3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e]oxazine IUPAC Name: 3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e]oxazine Traditional Name: 3-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e]oxazine Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NOC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=NOC2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c1-2-5-10(6-3-1)12-9-11-7-4-8-13(11)15-14-12/h1-3,5-6,11,13H,4,7-9H2