2-(6-methoxy-2-piperidin-1-yl-quinolin-3-yl)ethanamine

Systemtic Name: 2-(6-methoxy-2-piperidin-1-yl-quinolin-3-yl)ethanamine Openeye Name: 2-[6-methoxy-2-(1-piperidyl)-3-quinolyl]ethanamine CAS Name: 2-[6-methoxy-2-(1-piperidinyl)-3-quinolinyl]ethanamine IUPAC Name: 2-(6-methoxy-2-piperidin-1-ylquinolin-3-yl)ethanamine Traditional Name: 2-(6-methoxy-2-piperidino-3-quinolyl)ethylamine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CCN

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CCN

InChI

InChI=1S/C17H23N3O/c1-21-15-5-6-16-14(12-15)11-13(7-8-18)17(19-16)20-9-3-2-4-10-20/h5-6,11-12H,2-4,7-10,18H2,1H3