6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 6,8-diphenylindolizidine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(CN2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC(CN2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N/c1-3-8-16(9-4-1)18-14-19(17-10-5-2-6-11-17)20-12-7-13-21(20)15-18/h1-6,8-11,18-20H,7,12-15H2