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6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine

6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine

Systemtic Name:6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
Openeye Name:6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
CAS Name:6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
IUPAC Name:6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
Traditional Name:(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amine
Formula: C11H16N2O
MolecularWeight: 192.25754
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC(=CC(=C21)N)OC


Isomeric SMILES

CN1CCCC2=CC(=CC(=C21)N)OC


InChI

InChI=1S/C11H16N2O/c1-13-5-3-4-8-6-9(14-2)7-10(12)11(8)13/h6-7H,3-5,12H2,1-2H3


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