2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-2-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-hydroxy-2-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidino)ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H27NO4/c1-15-9-10-24(14-15)23(26)22(25)18-7-8-20(27-2)21(13-18)28-19-11-16-5-3-4-6-17(16)12-19/h3-8,13,15,19,22,25H,9-12,14H2,1-2H3