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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)OC)OC

InChI

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