1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methyl-1-pyrrolidinyl]-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methylpyrrolidin-1-yl]-2-hydroxy-2-methylpropan-1-one Traditional Name: 2-hydroxy-1-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidino]-2-methyl-propan-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)O

Isomeric SMILES

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)O

InChI

InChI=1S/C25H31NO4/c1-16-14-26(24(27)25(2,3)28)15-21(16)19-9-10-22(29-4)23(13-19)30-20-11-17-7-5-6-8-18(17)12-20/h5-10,13,16,20-21,28H,11-12,14-15H2,1-4H3