(3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-methyl-2H-quinolin-1-yl)methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1C=CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO3/c1-13-8-9-14-6-4-5-7-16(14)20(13)19(21)15-10-11-17(22-2)18(12-15)23-3/h4-13H,1-3H3