(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanol Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=NC=CC3=CC(=C(C=C32)OC)OC)O)OC

InChI

InChI=1S/C20H21NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11,20,22H,1-4H3/t20-/m1/s1