2-azanyl-1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15-13-25(23(26)12-24)14-20(15)18-7-8-21(27-2)22(11-18)28-19-9-16-5-3-4-6-17(16)10-19/h3-8,11,15,19-20H,9-10,12-14,24H2,1-2H3