1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine Openeye Name: 1-(8-methoxy-5-quinolyl)-N-methyl-methanamine CAS Name: 1-(8-methoxy-5-quinolinyl)-N-methylmethanamine IUPAC Name: 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=NC2=C(C=C1)OC

Isomeric SMILES

CNCC1=C2C=CC=NC2=C(C=C1)OC

InChI

InChI=1S/C12H14N2O/c1-13-8-9-5-6-11(15-2)12-10(9)4-3-7-14-12/h3-7,13H,8H2,1-2H3