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4-methoxy-5,6,7,8-tetramethyl-quinoline

4-methoxy-5,6,7,8-tetramethyl-quinoline

Systemtic Name:4-methoxy-5,6,7,8-tetramethyl-quinoline
Openeye Name:4-methoxy-5,6,7,8-tetramethyl-quinoline
CAS Name:4-methoxy-5,6,7,8-tetramethylquinoline
IUPAC Name:4-methoxy-5,6,7,8-tetramethylquinoline
Traditional Name:4-methoxy-5,6,7,8-tetramethyl-quinoline
Formula: C14H17NO
MolecularWeight: 215.29088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1C)C)OC)C


Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1C)C)OC)C


InChI

InChI=1S/C14H17NO/c1-8-9(2)11(4)14-13(10(8)3)12(16-5)6-7-15-14/h6-7H,1-5H3


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