(2,6-dimethoxy-4-methyl-phenyl) 3-methyl-2-piperidin-1-yl-butanoate

Systemtic Name: (2,6-dimethoxy-4-methyl-phenyl) 3-methyl-2-piperidin-1-yl-butanoate Openeye Name: (2,6-dimethoxy-4-methyl-phenyl) 3-methyl-2-(1-piperidyl)butanoate CAS Name: 3-methyl-2-(1-piperidinyl)butanoic acid (2,6-dimethoxy-4-methylphenyl) ester IUPAC Name: (2,6-dimethoxy-4-methylphenyl) 3-methyl-2-piperidin-1-ylbutanoate Traditional Name: 3-methyl-2-piperidino-butyric acid (2,6-dimethoxy-4-methyl-phenyl) ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC(=O)C(C(C)C)N2CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OC(=O)C(C(C)C)N2CCCCC2)OC

InChI

InChI=1S/C19H29NO4/c1-13(2)17(20-9-7-6-8-10-20)19(21)24-18-15(22-4)11-14(3)12-16(18)23-5/h11-13,17H,6-10H2,1-5H3