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

Systemtic Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-14-11-12-22(17-8-6-5-7-16(14)17)19(23)13-15-9-10-18(24-2)21(26-4)20(15)25-3/h5-10,14H,11-13H2,1-4H3