(5,7,8-trimethoxy-6-methyl-isoquinolin-1-yl)methanol

Systemtic Name: (5,7,8-trimethoxy-6-methyl-isoquinolin-1-yl)methanol Openeye Name: (5,7,8-trimethoxy-6-methyl-1-isoquinolyl)methanol CAS Name: (5,7,8-trimethoxy-6-methyl-1-isoquinolinyl)methanol IUPAC Name: (5,7,8-trimethoxy-6-methylisoquinolin-1-yl)methanol Traditional Name: (5,7,8-trimethoxy-6-methyl-1-isoquinolyl)methanol Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=NC=C2)CO)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=NC=C2)CO)C(=C1OC)OC)OC

InChI

InChI=1S/C14H17NO4/c1-8-12(17-2)9-5-6-15-10(7-16)11(9)14(19-4)13(8)18-3/h5-6,16H,7H2,1-4H3