3,4-dimethyl-7-(quinolin-8-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 3,4-dimethyl-7-(quinolin-8-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 3,4-dimethyl-7-(8-quinolylmethoxy)indan-1-one CAS Name: 3,4-dimethyl-7-(8-quinolinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 3,4-dimethyl-7-(quinolin-8-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 3,4-dimethyl-7-(8-quinolylmethoxy)indan-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19NO2/c1-13-8-9-18(20-17(23)11-14(2)19(13)20)24-12-16-6-3-5-15-7-4-10-22-21(15)16/h3-10,14H,11-12H2,1-2H3