(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2,3-dihydro-1-benzofuran-7-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2,3-dihydro-1-benzofuran-7-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2,3-dihydrobenzofuran-7-carboxylate CAS Name: 5-methyl-2,3-dihydrobenzofuran-7-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2,3-dihydro-1-benzofuran-7-carboxylate Traditional Name: 5-methylcoumaran-7-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)OC3CC4CCC(C3)N4C)OCC2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)OC3CC4CCC(C3)N4C)OCC2

InChI

InChI=1S/C18H23NO3/c1-11-7-12-5-6-21-17(12)16(8-11)18(20)22-15-9-13-3-4-14(10-15)19(13)2/h7-8,13-15H,3-6,9-10H2,1-2H3