1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-ol Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-ol CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(2,4-dimethoxybenzyl)piperidin-3-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCC(C2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCC(C2)O)OC

InChI

InChI=1S/C14H21NO3/c1-17-13-6-5-11(14(8-13)18-2)9-15-7-3-4-12(16)10-15/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3