(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C20H23NO5/c1-12-9-16(22)14-7-5-6-8-15(14)21(12)20(23)13-10-17(24-2)19(26-4)18(11-13)25-3/h5-8,10-12,16,22H,9H2,1-4H3