2-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(2-ethylthiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(2-ethyl-4-thiazolyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(2-ethylthiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CCC1=NC(=CS1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C17H22N2O3S/c1-4-16-18-11(10-23-16)7-19-8-12-14(21-2)5-6-15(22-3)17(12)13(20)9-19/h5-6,10,13,20H,4,7-9H2,1-3H3