4-(3-methoxyphenyl)-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(3-methoxyphenyl)-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-(3-methoxyphenyl)piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-(3-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-(3-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-(3-methoxyphenyl)piperidin-4-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)OC)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)OC)O)O)O

InChI

InChI=1S/C21H27NO4/c1-15-12-16(6-7-19(15)23)20(24)14-22-10-8-21(25,9-11-22)17-4-3-5-18(13-17)26-2/h3-7,12-13,20,23-25H,8-11,14H2,1-2H3