1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol

Systemtic Name: 1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Openeye Name: 1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol CAS Name: 1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol IUPAC Name: 1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Traditional Name: 1,1-diphenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c25-23(19-10-3-1-4-11-19,20-12-5-2-6-13-20)17-21-16-15-18-9-7-8-14-22(18)24-21/h1-14,21,24-25H,15-17H2/t21-/m1/s1