5-[oxidanyl(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-[oxidanyl(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-[hydroxy(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-[hydroxy(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-[hydroxy(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-[hydroxy(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO2/c18-14-9-8-13(12-7-4-10-17-15(12)14)16(19)11-5-2-1-3-6-11/h1-3,5-6,8-9,16-19H,4,7,10H2