[1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinolin-3-yl]methanol

Systemtic Name: [1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinolin-3-yl]methanol Openeye Name: [1-(3,5-diisopropoxyphenyl)-6-isopropoxy-7-methoxy-3,4-dihydroisoquinolin-3-yl]methanol CAS Name: [1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinolin-3-yl]methanol IUPAC Name: [1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinolin-3-yl]methanol Traditional Name: [1-(3,5-diisopropoxyphenyl)-6-isopropoxy-7-methoxy-3,4-dihydroisoquinolin-3-yl]methanol Formula: C26H35NO5 MolecularWeight: 441.5598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC(C)C)CO)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC(C)C)CO)OC(C)C

InChI

InChI=1S/C26H35NO5/c1-15(2)30-21-9-19(10-22(12-21)31-16(3)4)26-23-13-24(29-7)25(32-17(5)6)11-18(23)8-20(14-28)27-26/h9-13,15-17,20,28H,8,14H2,1-7H3