2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol Openeye Name: 2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol CAS Name: 2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol Traditional Name: 2-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-6-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)NC1C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)NC1C3=CC=C(C=C3)O

InChI

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