2-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 2-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone Openeye Name: 2-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-[3-(dicyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(dicyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidino)ethanone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC(C3CC3)C4CC4)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC(C3CC3)C4CC4)O

InChI

InChI=1S/C21H29NO4/c1-13-9-10-22(12-13)21(24)19(23)16-7-8-17(25-2)18(11-16)26-20(14-3-4-14)15-5-6-15/h7-8,11,13-15,19-20,23H,3-6,9-10,12H2,1-2H3