1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]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]propan-1-one Openeye Name: 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]-1-propanone IUPAC Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]propan-1-one Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO4/c1-5-25(29)27-15-22(26(3,16-27)17(2)28)20-10-11-23(30-4)24(14-20)31-21-12-18-8-6-7-9-19(18)13-21/h6-11,14,17,21-22,28H,5,12-13,15-16H2,1-4H3