3-(6-methoxyquinolin-2-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(6-methoxyquinolin-2-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6-methoxy-2-quinolyl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6-methoxy-2-quinolinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6-methoxy-2-quinolyl)propyl-dimethyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=NC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CN(C)CCCC1=NC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O/c1-17(2)10-4-5-13-7-6-12-11-14(18-3)8-9-15(12)16-13/h6-9,11H,4-5,10H2,1-3H3