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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(homoveratrylamino)-1-pyrrolidino-ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-6-5-13(11-15(14)21-2)7-8-17-12-16(19)18-9-3-4-10-18/h5-6,11,17H,3-4,7-10,12H2,1-2H3