3-(4-phenylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 3-(4-phenylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 3-(4-phenylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 3-(4-phenylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 3-(4-phenylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 3-(4-phenylphenyl)indolizidine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)CCC2C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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