4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]piperidin-4-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O)C

InChI

InChI=1S/C22H27NO4/c1-15-3-4-17(11-16(15)2)19(24)13-23-9-7-22(25,8-10-23)18-5-6-20-21(12-18)27-14-26-20/h3-6,11-12,19,24-25H,7-10,13-14H2,1-2H3