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

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-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]-1-(3-methyl-1-pyrrolidinyl)-2-phenylmethoxyethanone IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-(3-methylpyrrolidin-1-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-2-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidino)ethanone Formula: C30H33NO4 MolecularWeight: 471.58732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO4/c1-21-14-15-31(19-21)30(32)29(34-20-22-8-4-3-5-9-22)25-12-13-27(33-2)28(18-25)35-26-16-23-10-6-7-11-24(23)17-26/h3-13,18,21,26,29H,14-17,19-20H2,1-2H3