(2S,4S)-4-ethoxy-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: (2S,4S)-4-ethoxy-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: (2S,4S)-4-ethoxy-2-(1-naphthyl)-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: (2S,4S)-4-ethoxy-2-(1-naphthalenyl)-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: (2S,4S)-4-ethoxy-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: (2S,4S)-4-ethoxy-2-(1-naphthyl)-1,2,3,4-tetrahydroquinolin-8-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=CC=C2O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCO[C@H]1C[C@H](NC2=C1C=CC=C2O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21NO2/c1-2-24-20-13-18(22-21-17(20)11-6-12-19(21)23)16-10-5-8-14-7-3-4-9-15(14)16/h3-12,18,20,22-23H,2,13H2,1H3/t18-,20-/m0/s1