N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-ethanamine CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-2-methoxyethanamine Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-methoxyethyl)amine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CNCCOC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CNCCOC)Cl)C

InChI

InChI=1S/C15H19ClN2O/c1-10-4-5-12-8-13(9-17-6-7-19-3)15(16)18-14(12)11(10)2/h4-5,8,17H,6-7,9H2,1-3H3