(S)-(6-methoxyquinolin-4-yl)-[2-(piperidin-1-ylmethyl)cyclopentyl]methanol

Systemtic Name: (S)-(6-methoxyquinolin-4-yl)-[2-(piperidin-1-ylmethyl)cyclopentyl]methanol Openeye Name: (S)-(6-methoxy-4-quinolyl)-[2-(1-piperidylmethyl)cyclopentyl]methanol CAS Name: (S)-(6-methoxy-4-quinolinyl)-[2-(1-piperidinylmethyl)cyclopentyl]methanol IUPAC Name: (S)-(6-methoxyquinolin-4-yl)-[2-(piperidin-1-ylmethyl)cyclopentyl]methanol Traditional Name: (S)-(6-methoxy-4-quinolyl)-[2-(piperidinomethyl)cyclopentyl]methanol Formula: C22H25N2O2 MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C([C]3[CH][CH][CH][C]3CN4CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H]([C]3[CH][CH][CH][C]3CN4CCCCC4)O

InChI

InChI=1S/C22H25N2O2/c1-26-17-8-9-21-20(14-17)19(10-11-23-21)22(25)18-7-5-6-16(18)15-24-12-3-2-4-13-24/h5-11,14,22,25H,2-4,12-13,15H2,1H3/t22-/m0/s1