1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-10-17(23-2)20(18(11-14)24-3)25-13-19(22)21-9-8-15-6-4-5-7-16(15)12-21/h4-7,10-11H,8-9,12-13H2,1-3H3