2-[(3,4-dimethoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 1-pyrrolidino-2-(veratrylamino)ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)N2CCCC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-12(9-14(13)20-2)10-16-11-15(18)17-7-3-4-8-17/h5-6,9,16H,3-4,7-8,10-11H2,1-2H3