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

Systemtic Name: 3-(4-phenethylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 3-(4-phenethylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 3-(4-phenethylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 3-(4-phenethylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 3-(4-phenethylphenyl)indolizidine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2C3=CC=C(C=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)CCC2C3=CC=C(C=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N/c1-2-6-18(7-3-1)9-10-19-11-13-20(14-12-19)22-16-15-21-8-4-5-17-23(21)22/h1-3,6-7,11-14,21-22H,4-5,8-10,15-17H2