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

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 3,3-diphenylpropanoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 3,3-diphenylpropanoate CAS Name: 3,3-diphenylpropanoic 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 3,3-diphenylpropanoate Traditional Name: 3,3-diphenylpropionic acid quinolizidin-1-yl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c26-24(27-23-15-9-17-25-16-8-7-14-22(23)25)18-21(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-6,10-13,21-23H,7-9,14-18H2