3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol

Systemtic Name: 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol Openeye Name: 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol CAS Name: 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol IUPAC Name: 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol Traditional Name: 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H15NO/c17-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)16-15/h3,5-6,8-10,17H,1-2,4,7H2