1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(p-tolyl)piperidin-4-ol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C=C3OC)OCO4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC4=C(C=C3OC)OCO4)O

InChI

InChI=1S/C21H25NO4/c1-15-3-5-17(6-4-15)21(23)7-9-22(10-8-21)13-16-11-19-20(26-14-25-19)12-18(16)24-2/h3-6,11-12,23H,7-10,13-14H2,1-2H3