2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-2-(3,4-dimethoxyphenyl)piperidin-3-ol CAS Name: 2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-2-(3,4-dimethoxyphenyl)piperidin-3-ol Traditional Name: 1-benzyl-2-(3,4-dimethoxyphenyl)piperidin-3-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CCCN2CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(CCCN2CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H25NO3/c1-23-18-11-10-16(13-19(18)24-2)20-17(22)9-6-12-21(20)14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,17,20,22H,6,9,12,14H2,1-2H3