(6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2-acetyloxybenzoate

Systemtic Name: (6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2-acetyloxybenzoate Openeye Name: (6-methyl-1-morpholino-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [6-methyl-1-(4-morpholinyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester IUPAC Name: (6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (6-methyl-1-morpholino-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OC(=O)C3=CC=CC=C3OC(=O)C)N4CCOCC4

Isomeric SMILES

CC1=NC=C2COC(C2=C1OC(=O)C3=CC=CC=C3OC(=O)C)N4CCOCC4

InChI

InChI=1S/C21H22N2O6/c1-13-19(29-21(25)16-5-3-4-6-17(16)28-14(2)24)18-15(11-22-13)12-27-20(18)23-7-9-26-10-8-23/h3-6,11,20H,7-10,12H2,1-2H3