1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-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-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]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-1-propanone IUPAC Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxypropan-1-one Traditional Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]propan-1-one Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C26H33NO5/c1-16(28)25(30)27-14-22(26(3,15-27)17(2)29)20-9-10-23(31-4)24(13-20)32-21-11-18-7-5-6-8-19(18)12-21/h5-10,13,16-17,21-22,28-29H,11-12,14-15H2,1-4H3