N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-ethanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-(2-methoxyethyl)amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOC

InChI

InChI=1S/C15H19ClN2O2/c1-3-20-13-4-5-14-11(9-13)8-12(15(16)18-14)10-17-6-7-19-2/h4-5,8-9,17H,3,6-7,10H2,1-2H3