[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(3,4-dichlorophenyl)-6-methoxyquinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]-(2-piperidyl)methanol Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(C3CCCCN3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(C3CCCCN3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-28-14-6-8-19-15(11-14)16(22(27)20-4-2-3-9-25-20)12-21(26-19)13-5-7-17(23)18(24)10-13/h5-8,10-12,20,22,25,27H,2-4,9H2,1H3