2-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H26ClN3O3/c1-31-24-13-18-11-12-29(15-19(18)14-25(24)32-2)17-30-23-6-4-3-5-22(23)28-26(30)16-33-21-9-7-20(27)8-10-21/h3-10,13-14H,11-12,15-17H2,1-2H3