1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol

Systemtic Name: 1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Openeye Name: 1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol CAS Name: 1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propanol IUPAC Name: 1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Traditional Name: 1-(3,4-dimethylphenoxy)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-17-8-9-22(14-18(17)2)25-16-21(24)15-23-12-10-20(11-13-23)19-6-4-3-5-7-19/h3-10,14,21,24H,11-13,15-16H2,1-2H3