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

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 3,4-dimethoxybenzoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic 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 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid quinolizidin-1-yl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCN3C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CCCN3C2CCCC3)OC

InChI

InChI=1S/C18H25NO4/c1-21-16-9-8-13(12-17(16)22-2)18(20)23-15-7-5-11-19-10-4-3-6-14(15)19/h8-9,12,14-15H,3-7,10-11H2,1-2H3