3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)O)NC1

InChI

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