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

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

Systemtic Name:1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propan-1-one
Openeye Name:2-hydroxy-1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxy-2-methyl-1-propanone
IUPAC Name:1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxy-2-methylpropan-1-one
Traditional Name:2-hydroxy-1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-methyl-propan-1-one
Formula: C27H35NO5
MolecularWeight: 453.5705
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)O)C)O


Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)O)C)O


InChI

InChI=1S/C27H35NO5/c1-17(29)27(4)16-28(25(30)26(2,3)31)15-22(27)20-10-11-23(32-5)24(14-20)33-21-12-18-8-6-7-9-19(18)13-21/h6-11,14,17,21-22,29,31H,12-13,15-16H2,1-5H3


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