1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(p-tolyl)piperidin-4-ol Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCO4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCO4)O

InChI

InChI=1S/C20H22ClNO3/c1-14-2-4-16(5-3-14)20(23)6-8-22(9-7-20)12-15-10-17(21)19-18(11-15)24-13-25-19/h2-5,10-11,23H,6-9,12-13H2,1H3