(1S)-1-(2-methoxyphenyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S)-1-(2-methoxyphenyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1S)-1-(2-methoxyphenyl)-1-phenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1S)-1-(2-methoxyphenyl)-1-phenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1S)-1-(2-methoxyphenyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1S)-1-(2-methoxyphenyl)-1-phenyl-3-piperidino-propan-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1[C@](CCN2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c1-24-20-13-7-6-12-19(20)21(23,18-10-4-2-5-11-18)14-17-22-15-8-3-9-16-22/h2,4-7,10-13,23H,3,8-9,14-17H2,1H3/t21-/m0/s1