[1-(2-hydroxyethyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [1-(2-hydroxyethyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [1-(2-hydroxyethyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)piperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [1-(2-hydroxyethyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)CCO

InChI

InChI=1S/C16H23NO3/c1-12-10-14(20-2)5-6-15(12)16(19)13-4-3-7-17(11-13)8-9-18/h5-6,10,13,18H,3-4,7-9,11H2,1-2H3