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(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone

(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone

Systemtic Name:(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone
Openeye Name:(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethyl-1-quinolyl)methanone
CAS Name:(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)methanone
IUPAC Name:(4-methoxyphenyl)-(6-methoxy-2,2,4-trimethylquinolin-1-yl)methanone
Traditional Name:(4-methoxyphenyl)-(6-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=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)(C)C


Isomeric SMILES

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


InChI

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


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