1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=CC=CC=C3C2

InChI

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