1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[4-(hydroxymethyl)-1-(4-phenylbutyl)piperidin-4-yl]propan-1-ol

Systemtic Name: 1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[4-(hydroxymethyl)-1-(4-phenylbutyl)piperidin-4-yl]propan-1-ol Openeye Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-[4-(hydroxymethyl)-1-(4-phenylbutyl)-4-piperidyl]propan-1-ol CAS Name: 1-(3-chloro-6-methoxy-4-quinolinyl)-3-[4-(hydroxymethyl)-1-(4-phenylbutyl)-4-piperidinyl]-1-propanol IUPAC Name: 1-(3-chloro-6-methoxyquinolin-4-yl)-3-[4-(hydroxymethyl)-1-(4-phenylbutyl)piperidin-4-yl]propan-1-ol Traditional Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-[4-methylol-1-(4-phenylbutyl)-4-piperidyl]propan-1-ol Formula: C29H37ClN2O3 MolecularWeight: 497.06868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCCC4=CC=CC=C4)CO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCCC4=CC=CC=C4)CO)O

InChI

InChI=1S/C29H37ClN2O3/c1-35-23-10-11-26-24(19-23)28(25(30)20-31-26)27(34)12-13-29(21-33)14-17-32(18-15-29)16-6-5-9-22-7-3-2-4-8-22/h2-4,7-8,10-11,19-20,27,33-34H,5-6,9,12-18,21H2,1H3