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1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]pentan-1-one

1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]pentan-1-one

Systemtic Name:1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]pentan-1-one
Openeye Name:1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolyl]pentan-1-one
CAS Name:1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolinyl]-1-pentanone
IUPAC Name:1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinolin-3-yl]pentan-1-one
Traditional Name:1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolyl]pentan-1-one
Formula: C25H29NO5
MolecularWeight: 423.50146
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=CC(=C(C=C2N=C1C)OC)OC)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCCCC(=O)C1=C(C2=CC(=C(C=C2N=C1C)OC)OC)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C25H29NO5/c1-7-8-9-19(27)24-15(2)26-18-14-23(31-6)22(30-5)13-17(18)25(24)16-10-11-20(28-3)21(12-16)29-4/h10-14H,7-9H2,1-6H3


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