6,7-dimethoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-(3-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-(3-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CC3=CN=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CC3=CN=CC=C3)O)OC

InChI

InChI=1S/C17H20N2O3/c1-21-14-9-12-5-7-19-13(8-11-4-3-6-18-10-11)15(12)16(20)17(14)22-2/h3-4,6,9-10,13,19-20H,5,7-8H2,1-2H3