1-[(6-chloranylquinolin-4-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[(6-chloranylquinolin-4-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(6-chloro-4-quinolyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(6-chloro-4-quinolinyl)methyl]-4-(2-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(6-chloroquinolin-4-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[(6-chloro-4-quinolyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC3=C4C=C(C=CC4=NC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC3=C4C=C(C=CC4=NC=C3)Cl)O

InChI

InChI=1S/C22H23ClN2O2/c1-27-21-5-3-2-4-19(21)22(26)9-12-25(13-10-22)15-16-8-11-24-20-7-6-17(23)14-18(16)20/h2-8,11,14,26H,9-10,12-13,15H2,1H3