6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: 6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: 1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: 6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: 6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: 1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2C(CN1)O)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2C(CN1)O)OC)OC

InChI

InChI=1S/C14H21NO3/c1-8(2)14-10-6-13(18-4)12(17-3)5-9(10)11(16)7-15-14/h5-6,8,11,14-16H,7H2,1-4H3