2-(5,8-dimethyl-2-morpholin-4-yl-quinolin-3-yl)ethanamine

Systemtic Name: 2-(5,8-dimethyl-2-morpholin-4-yl-quinolin-3-yl)ethanamine Openeye Name: 2-(5,8-dimethyl-2-morpholino-3-quinolyl)ethanamine CAS Name: 2-[5,8-dimethyl-2-(4-morpholinyl)-3-quinolinyl]ethanamine IUPAC Name: 2-(5,8-dimethyl-2-morpholin-4-ylquinolin-3-yl)ethanamine Traditional Name: 2-(5,8-dimethyl-2-morpholino-3-quinolyl)ethylamine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCOCC3)CCN

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCOCC3)CCN

InChI

InChI=1S/C17H23N3O/c1-12-3-4-13(2)16-15(12)11-14(5-6-18)17(19-16)20-7-9-21-10-8-20/h3-4,11H,5-10,18H2,1-2H3