2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 1-phenylcyclopentane-1-carboxylate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 1-phenylcyclopentane-1-carboxylate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid quinolizidin-1-yl ester Formula: C21H29NO2 MolecularWeight: 327.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)OC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2CCCC(C2C1)OC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29NO2/c23-20(21(13-5-6-14-21)17-9-2-1-3-10-17)24-19-12-8-16-22-15-7-4-11-18(19)22/h1-3,9-10,18-19H,4-8,11-16H2