7-methyl-8-pentyl-6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 7-methyl-8-pentyl-6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 7-methyl-8-pentyl-6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 7-methyl-8-pentyl-6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 7-methyl-8-pentyl-6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 8-amyl-7-methyl-6-phenyl-indolizidine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CN2C1CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1C(C(CN2C1CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H31N/c1-3-4-6-12-18-16(2)19(17-10-7-5-8-11-17)15-21-14-9-13-20(18)21/h5,7-8,10-11,16,18-20H,3-4,6,9,12-15H2,1-2H3