2-[[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol

Systemtic Name: 2-[[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol Openeye Name: 2-[[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol CAS Name: 2-[[2-(6,7-dimethoxy-4-cinnolinyl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol IUPAC Name: 2-[[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol Traditional Name: 2-[[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-5-yl]oxy]ethanol Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=CC=C4OCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=CC=C4OCCO)OC

InChI

InChI=1S/C21H23N3O4/c1-26-20-10-16-17(11-21(20)27-2)23-22-12-18(16)24-7-6-15-14(13-24)4-3-5-19(15)28-9-8-25/h3-5,10-12,25H,6-9,13H2,1-2H3