1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dimethylphenoxy)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H21NO2/c1-14-6-5-9-18(15(14)2)22-13-19(21)20-11-10-16-7-3-4-8-17(16)12-20/h3-9H,10-13H2,1-2H3