7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)OC)OC3=CC(=C(C4=C3CCN(C4)C)O)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)OC)OC3=CC(=C(C4=C3CCN(C4)C)O)OC

InChI

InChI=1S/C22H28N2O4/c1-23-9-7-14-5-6-18(26-3)22(16(14)12-23)28-19-11-20(27-4)21(25)17-13-24(2)10-8-15(17)19/h5-6,11,25H,7-10,12-13H2,1-4H3