2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol

Systemtic Name: 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol Openeye Name: 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol CAS Name: 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol IUPAC Name: 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol Traditional Name: 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol Formula: C21H25NO2 MolecularWeight: 323.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1CC(C2=CC=CC=C2)(C(CO)C3=CC=CC=C3)O

Isomeric SMILES

C1C=CCNC1CC(C2=CC=CC=C2)(C(CO)C3=CC=CC=C3)O

InChI

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