1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol

Systemtic Name: 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol Openeye Name: 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol CAS Name: 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-butanol IUPAC Name: 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol Traditional Name: 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO2/c23-20(17-24-21-9-5-2-6-10-21)13-16-22-14-11-19(12-15-22)18-7-3-1-4-8-18/h1-11,20,23H,12-17H2