(2-azanyl-3,4,5-trimethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-3,4,5-trimethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-3,4,5-trimethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-3,4,5-trimethoxyphenyl)-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-3,4,5-trimethoxyphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-3,4,5-trimethoxy-phenyl)-(2-methylolpyrrolidino)methanone Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCCC2CO)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCCC2CO)N)OC)OC

InChI

InChI=1S/C15H22N2O5/c1-20-11-7-10(12(16)14(22-3)13(11)21-2)15(19)17-6-4-5-9(17)8-18/h7,9,18H,4-6,8,16H2,1-3H3