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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-1-benzofuran-7-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbenzofuran-7-carboxylate CAS Name: 2-methyl-7-benzofurancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-1-benzofuran-7-carboxylate Traditional Name: 2-methylbenzofuran-7-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H21NO3/c1-11-8-12-4-3-5-16(17(12)21-11)18(20)22-15-9-13-6-7-14(10-15)19(13)2/h3-5,8,13-15H,6-7,9-10H2,1-2H3