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(5,8-dimethoxy-2-methyl-quinolin-3-yl)methanamine

(5,8-dimethoxy-2-methyl-quinolin-3-yl)methanamine

Systemtic Name:(5,8-dimethoxy-2-methyl-quinolin-3-yl)methanamine
Openeye Name:(5,8-dimethoxy-2-methyl-3-quinolyl)methanamine
CAS Name:(5,8-dimethoxy-2-methyl-3-quinolinyl)methanamine
IUPAC Name:(5,8-dimethoxy-2-methylquinolin-3-yl)methanamine
Traditional Name:(5,8-dimethoxy-2-methyl-3-quinolyl)methylamine
Formula: C13H16N2O2
MolecularWeight: 232.27834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1CN)OC)OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1CN)OC)OC


InChI

InChI=1S/C13H16N2O2/c1-8-9(7-14)6-10-11(16-2)4-5-12(17-3)13(10)15-8/h4-6H,7,14H2,1-3H3


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