(8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C(C2)O)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CC(CC1C(C2)O)OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23NO4/c1-18-12-8-14(10-15(18)16(19)9-12)22-17(20)7-11-3-5-13(21-2)6-4-11/h3-6,12,14-16,19H,7-10H2,1-2H3