2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol

Systemtic Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol Openeye Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol CAS Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol IUPAC Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol Traditional Name: 2-phenyl-2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1C3=CC=C(C=C3)OC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=CC=CC=C2C1C3=CC=C(C=C3)OC(CO)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-16-23(18-6-2-1-3-7-18)26-19-12-10-17(11-13-19)20-14-15-24-22-9-5-4-8-21(20)22/h1-13,20,23-25H,14-16H2