(2-azanyl-4,5-dimethoxy-phenyl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-(3-hydroxypiperidino)methanone Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC(C2)O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC(C2)O)N)OC

InChI

InChI=1S/C14H20N2O4/c1-19-12-6-10(11(15)7-13(12)20-2)14(18)16-5-3-4-9(17)8-16/h6-7,9,17H,3-5,8,15H2,1-2H3