2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4N=C3NCCO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4N=C3NCCO)OC

InChI

InChI=1S/C21H26N4O3/c1-27-19-11-15-7-9-24(13-16(15)12-20(19)28-2)14-25-18-6-4-3-5-17(18)23-21(25)22-8-10-26/h3-6,11-12,26H,7-10,13-14H2,1-2H3,(H,22,23)