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

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

Systemtic Name:(2-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone
Openeye Name:(2-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-1-quinolyl)methanone
CAS Name:(2-methoxyphenyl)-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)methanone
IUPAC Name:(2-methoxyphenyl)-(8-methoxy-2,2,4-trimethylquinolin-1-yl)methanone
Traditional Name:(2-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=C3OC)(C)C


Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC=CC=C3OC)(C)C


InChI

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


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