(6-azanyl-2,3,4-trimethoxy-phenyl)-pyrrolidin-1-yl-methanone; methanol

Systemtic Name: (6-azanyl-2,3,4-trimethoxy-phenyl)-pyrrolidin-1-yl-methanone; methanol Openeye Name: (6-amino-2,3,4-trimethoxy-phenyl)-pyrrolidin-1-yl-methanone; methanol CAS Name: (6-amino-2,3,4-trimethoxyphenyl)-(1-pyrrolidinyl)methanone; methanol IUPAC Name: (6-amino-2,3,4-trimethoxyphenyl)-pyrrolidin-1-ylmethanone; methanol Traditional Name: (6-amino-2,3,4-trimethoxy-phenyl)-pyrrolidino-methanone; methanol Formula: C15H24N2O5 MolecularWeight: 312.36146

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Descriptors Computed from Structure

Canonical SMILES:

CO.COC1=C(C(=C(C(=C1)N)C(=O)N2CCCC2)OC)OC

Isomeric SMILES

CO.COC1=C(C(=C(C(=C1)N)C(=O)N2CCCC2)OC)OC

InChI

InChI=1S/C14H20N2O4.CH4O/c1-18-10-8-9(15)11(13(20-3)12(10)19-2)14(17)16-6-4-5-7-16;1-2/h8H,4-7,15H2,1-3H3;2H,1H3