2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol CAS Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=CC=C3O

Isomeric SMILES

C1C(CNC2=CC=CC=C21)C3=CC=CC=C3O

InChI

InChI=1S/C15H15NO/c17-15-8-4-2-6-13(15)12-9-11-5-1-3-7-14(11)16-10-12/h1-8,12,16-17H,9-10H2