(1S)-1-(6-methoxyquinolin-4-yl)-2-piperazin-1-yl-ethanol

Systemtic Name: (1S)-1-(6-methoxyquinolin-4-yl)-2-piperazin-1-yl-ethanol Openeye Name: (1S)-1-(6-methoxy-4-quinolyl)-2-piperazin-1-yl-ethanol CAS Name: (1S)-1-(6-methoxy-4-quinolinyl)-2-(1-piperazinyl)ethanol IUPAC Name: (1S)-1-(6-methoxyquinolin-4-yl)-2-piperazin-1-ylethanol Traditional Name: (1S)-1-(6-methoxy-4-quinolyl)-2-piperazino-ethanol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@@H](CN3CCNCC3)O

InChI

InChI=1S/C16H21N3O2/c1-21-12-2-3-15-14(10-12)13(4-5-18-15)16(20)11-19-8-6-17-7-9-19/h2-5,10,16-17,20H,6-9,11H2,1H3/t16-/m1/s1