2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-1-pyrrolidino-ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C17H23NO3/c1-20-15-9-12-5-6-13(14(12)11-16(15)21-2)10-17(19)18-7-3-4-8-18/h9,11,13H,3-8,10H2,1-2H3