5,6-dimethoxy-2-[3-(1-pyrrolidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[3-(1-pyrrolidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[3-(1-pyrrolidin-1-ylethyl)phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[3-(1-pyrrolidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[3-(1-pyrrolidinoethyl)phenoxy]indan-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCCC4

InChI

InChI=1S/C23H27NO4/c1-15(24-9-4-5-10-24)16-7-6-8-18(11-16)28-22-13-17-12-20(26-2)21(27-3)14-19(17)23(22)25/h6-8,11-12,14-15,22H,4-5,9-10,13H2,1-3H3