(1-methylpiperidin-4-yl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid (1-methyl-4-piperidyl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3CCN(CC3)C)C

InChI

InChI=1S/C18H23NO3/c1-12-4-5-16-14(11-21-18(16)13(12)2)10-17(20)22-15-6-8-19(3)9-7-15/h4-5,11,15H,6-10H2,1-3H3