2-phenyl-1-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenyl-1-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-phenyl-1-thiazol-2-yl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-(2-thiazolyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenyl-1-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-phenyl-1-thiazol-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-15-6-7-16-13(12-15)8-10-20(14-4-2-1-3-5-14)17(16)18-19-9-11-22-18/h1-7,9,11-12,17,21H,8,10H2