[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-ethoxybenzoate

Systemtic Name: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-ethoxybenzoate Openeye Name: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester IUPAC Name: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [(1S,9aS)-quinolizidin-1-yl]methyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OCC2CCCN3C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC[C@H]2CCCN3[C@H]2CCCC3

InChI

InChI=1S/C19H27NO3/c1-2-22-17-10-8-15(9-11-17)19(21)23-14-16-6-5-13-20-12-4-3-7-18(16)20/h8-11,16,18H,2-7,12-14H2,1H3/t16-,18+/m1/s1