3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol Openeye Name: 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol CAS Name: 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol Traditional Name: 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(CNC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO2/c17-13-4-1-10(2-5-13)12-7-11-3-6-14(18)8-15(11)16-9-12/h1-6,8,12,16-18H,7,9H2