(3-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-1-quinolyl)methanone CAS Name: (3-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)methanone IUPAC Name: (3-methoxyphenyl)-(8-methoxy-2,2,4-trimethylquinolin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-1-quinolyl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC(=CC=C3)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC(=CC=C3)OC)(C)C

InChI

InChI=1S/C21H23NO3/c1-14-13-21(2,3)22(19-17(14)10-7-11-18(19)25-5)20(23)15-8-6-9-16(12-15)24-4/h6-13H,1-5H3